Mrv0541 02241207512D 57 60 0 0 0 0 999 V2000 -5.5827 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -2.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 -2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -1.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -1.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 -0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 1.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 4.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -1.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 1.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 29 1 0 0 0 0 24 33 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 48 49 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 57 1 0 0 0 0 51 52 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END > FDB020672 > foodb > CC1OC(OCC2OC(OC(C)(CC\C=C(/C)CCC=C(C)C)C=C)C(OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O > InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+ > RTDSIIMUYUALQO-NBVRZTHBSA-N > C39H66O18 > 822.9305 > 822.424915308 > 18 > 86.03356367722986 > 0 > 10 > 0 > 0 > 2-{[5-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxy}oxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol > 0.81 > 0.3645940449999982 > -2.69 > 1 > 4 > 0 > 12.18513899070713 > 11.7516220958282 > -3.64896557544842 > 276.13999999999993 > 199.03130000000004 > 16 > 0 > 1.69e+00 g/l > 2-{[5-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxy}oxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol > 0 > FDB020672 > (S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] $$$$