75411906 CDK 0707222200 45 50 0 0 0 0 0 0 0 0999 V2000 6.5776 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -2.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -5.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -4.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 5.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 4.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 3.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -1.5777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2920 -1.9902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0065 -1.5777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1486 -4.0527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4341 -4.4652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1486 -3.2277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7196 -4.0527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0065 -0.7527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7196 -3.2277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8630 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0051 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 3.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 4.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 5.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 5.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 22 3 1 1 0 0 0 3 26 1 0 0 0 0 18 4 1 6 0 0 0 19 5 1 1 0 0 0 20 6 1 6 0 0 0 21 7 1 1 0 0 0 27 8 1 1 0 0 0 8 29 1 0 0 0 0 23 9 1 6 0 0 0 24 10 1 6 0 0 0 11 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 41 1 0 0 0 0 13 44 1 0 0 0 0 14 42 1 0 0 0 0 14 44 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 36 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 1 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 1 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 2 0 0 0 0 38 43 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 M END > CHEBI:192579 > Germanasim E > 2 > 9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one > C29H32O16 > 636.559 > 636.16903 > 0 > O1[C@@H]([C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OC2=CC=C(C=C2)C=3C(=O)C=4C(OC3)=CC=5OCOC5C4OC)CO[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)CO > InChI=1S/C29H32O16/c1-38-27-18-14(6-15-26(27)42-10-41-15)39-8-13(19(18)31)11-2-4-12(5-3-11)43-29-25(37)23(35)21(33)17(45-29)9-40-28-24(36)22(34)20(32)16(7-30)44-28/h2-6,8,16-17,20-25,28-30,32-37H,7,9-10H2,1H3/t16-,17-,20-,21-,22+,23+,24-,25-,28-,29-/m1/s1 > FIMKKXUVGBDUNE-GRSVEZLYSA-N $$$$