PubChem15411439

Molecular Formula: C₅₀H₅₅NO₁₀S

InChI: InChI=1/C50H55NO10S/c1-31-37(60-47(56)41(53)40(32-18-9-5-10-19-32)51-45(54)33-20-11-6-12-21-33)30-50(58)44(61-46(55)34-22-13-7-14-23-34)39-36(26-17-27-49(39,4)57)42(59-29-28-52)43(38(31)48(50,2)3)62-35-24-15-8-16-25-35/h5-16,18-25,37,40-44,52-53,57-58H,17,26-30H2,1-4H3,(H,51,54)/t37-,40-,41+,42+,43+,44-,49-,50+/m0/s1/f/h51H

InChIKey: InChIKey=BCDSATBIHHTBCQ-OWZPOLONDU
SMILES: CC1=C2C(C(C3=C(C(C(C2(C)C)(CC1OC(=O)C(C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5)O)O)OC(=O)C6=CC=CC=C6)C(CCC3)(C)O)OCCO)SC7=CC=CC=C7

Names:
    PubChem15411439

Registries:
    PubChem CID 10395815
    PubChem ID 15411439