PubChem10258615

Molecular Formula: C₄₇H₅₅NO₁₆

InChI: InChI=1/C47H51NO14.2H2O/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5;;/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54);2*1H2/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+;;/m0../s1/f/h48H;;

InChIKey: InChIKey=QCWYEQGCFLYALU-HWPGIOAVDW
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C.O.O

Names:
    PubChem10258615

Registries:
    PubChem CID 177408
    PubChem ID 10258615