NCIMech_000668
Molecular Formula:
C30H32O9
InChI: InChI=1/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28+,30-/m0/s1
InChIKey: InChIKey=UFCGDBKFOKKVAC-IZDNNGBCBK
SMILES: CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C(C1(C)O)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3
Names:
NCIMech_000668
Registries:
PubChem CID 6713205
PubChem ID 11447314
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