PubChem4816904

Molecular Formula: C₅₁H₈₄O₂₃

InChI: InChI=1/C51H84O23/c1-20-32-29(74-51(20,65)13-8-23(16-52)19-66-45-39(61)38(60)35(57)30(17-53)70-45)15-28-26-7-6-24-14-25(9-11-49(24,4)27(26)10-12-50(28,32)5)69-48-44(73-47-41(63)37(59)34(56)22(3)68-47)42(64)43(31(18-54)71-48)72-46-40(62)36(58)33(55)21(2)67-46/h6,20-23,25-48,52-65H,7-19H2,1-5H3

InChIKey: InChIKey=LZLSKJDKROEGTA-UHFFFAOYAE
SMILES: CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(CO)COC9C(C(C(C(O9)CO)O)O)O)O

Names:
    PubChem4816904

Registries:
    PubChem CID 496771
    PubChem ID 4816904