PubChem10258912
Molecular Formula:
C31H40O9
InChI: InChI=1/C31H40O9/c1-16-21-14-31(29(5,6)37)15-23(35)17(2)25(31)26(40-28(36)20-11-9-8-10-12-20)27(39-19(4)33)30(21,7)24(13-22(16)34)38-18(3)32/h8-12,21-24,26-27,34-35,37H,1,13-15H2,2-7H3/t21-,22+,23+,24+,26-,27+,30+,31+/m1/s1
InChIKey: InChIKey=VWGCDYGRSUJYGJ-GPOPEEISBN
SMILES: CC1=C2C(C(C3(C(CC(C(=C)C3CC2(CC1O)C(C)(C)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C4=CC=CC=C4
Names:
PubChem10258912
Registries:
PubChem CID 178222
PubChem ID 10258912
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