Mrv0541 02241218322D 56 62 0 0 0 0 999 V2000 3.4006 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -4.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 1.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -4.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -3.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -2.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 2.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 3.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 0.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 4.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 3.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 2.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 3.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 48 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 50 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 54 2 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 53 2 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > FDB012753 > foodb > OC1OC2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)OC2C2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC12 > InChI=1S/C34H24O22/c35-10-1-6-15(23(43)19(10)39)16-7(2-11(36)20(40)24(16)44)31(48)54-27-14(5-52-30(6)47)53-34(51)29-28(27)55-32(49)8-3-12(37)21(41)25(45)17(8)18-9(33(50)56-29)4-13(38)22(42)26(18)46/h1-4,14,27-29,34-46,51H,5H2 > IYMHVUYNBVWXKH-UHFFFAOYSA-N > C34H24O22 > 784.5412 > 784.075922452 > 18 > 69.10001971056522 > 0 > 13 > 0 > 0 > 7,8,9,12,13,14,20,28,29,30,33,34,35-tridecahydroxy-3,18,21,24,39-pentaoxaheptacyclo[20.17.0.0²,¹⁹.0⁵,¹⁰.0¹¹,¹⁶.0²⁶,³¹.0³²,³⁷]nonatriaconta-5,7,9,11,13,15,26(31),27,29,32(37),33,35-dodecaene-4,17,25,38-tetrone > 2.48 > 1.9538354086666665 > -2.45 > 0 > 7 > 0 > 7.689216480205492 > 7.250788791154902 > -6.173381888389522 > 377.42 > 177.13860000000003 > 0 > 0 > 2.79e+00 g/l > 7,8,9,12,13,14,20,28,29,30,33,34,35-tridecahydroxy-3,18,21,24,39-pentaoxaheptacyclo[20.17.0.0²,¹⁹.0⁵,¹⁰.0¹¹,¹⁶.0²⁶,³¹.0³²,³⁷]nonatriaconta-5,7,9,11,13,15,26(31),27,29,32(37),33,35-dodecaene-4,17,25,38-tetrone > 0 > FDB012753 > Pedunculagin $$$$