Mrv0541 05061312162D 74 82 0 0 0 0 999 V2000 1.7057 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 69 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 72 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 72 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 45 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 48 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 57 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 64 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 61 66 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 65 74 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > FDB020789 > foodb > CC1OC(OC2C(C)OC(OC3C(O)C(COC4OCC(O)C(O)C4O)OC(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(C(O)CC65C)C(O)=O)C4(C)C)C3O)C(O)C2O)C(O)C(O)C1O > InChI=1S/C53H86O21/c1-22-32(56)35(59)38(62)44(69-22)73-41-23(2)70-45(39(63)36(41)60)74-42-34(58)27(21-68-43-37(61)33(57)26(54)20-67-43)71-46(40(42)64)72-31-13-14-50(7)28(49(31,5)6)12-15-51(8)29(50)11-10-24-25-18-48(3,4)16-17-53(25,47(65)66)30(55)19-52(24,51)9/h10,22-23,25-46,54-64H,11-21H2,1-9H3,(H,65,66) > URWTWFXFHITMQC-UHFFFAOYSA-N > C53H86O21 > 1059.2373 > 1058.566159814 > 21 > 113.79366139571921 > 0 > 12 > 0 > 0 > 10-{[4-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,5-dihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl]oxy}-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid > 1.75 > 1.004834658999998 > -3.40 > 1 > 9 > -1 > 11.696245271777476 > 4.608656351682626 > -3.6726782095556283 > 333.67 > 255.7433000000001 > 10 > 0 > 4.19e-01 g/l > 10-{[4-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,5-dihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl]oxy}-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid > 0 > FDB020789 > Helianthoside A $$$$