PubChem14813518
Molecular Formula:
C29H32O13
InChI: InChI=1/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20+,21-,22+,24-,25-,26-,27+,29+/m1/s1
InChIKey: InChIKey=VJJPUSNTGOMMGY-CBBMEMRYBJ
SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
Names:
PubChem14813518
Registries:
PubChem CID 9851398
PubChem ID 14813518
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