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(5aS,8aS,9S)-4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
(5aS,8aS,9S)-4-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)O)COC3=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)[C@@H]2[C@H]3[C@H](CC4=C(C5=C(C=C24)OCO5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)COC3=O
InChI
InChI=1S/C34H42O18/c1-43-16-5-12(6-17(44-2)29(16)45-3)21-14-7-18-31(48-11-47-18)28(15(14)4-13-10-46-32(42)22(13)21)51-34-27(41)25(39)30(20(9-36)50-34)52-33-26(40)24(38)23(37)19(8-35)49-33/h5-7,13,19-27,30,33-41H,4,8-11H2,1-3H3/t13-,19-,20-,21+,22-,23-,24+,25-,26-,27-,30-,33+,34+/m1/s1
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