PubChem6071987

Molecular Formula: C₄₄H₅₈N₂O₄S

InChI: InChI=1/C44H58N2O4S/c1-31-12-10-24-43(3)40(38-21-19-33(28-36(47)20-18-31)29-39(38)41(48)35-15-8-5-9-16-35)22-25-44(43,50)30-46(26-23-37-17-11-27-51-37)42(49)45-32(2)34-13-6-4-7-14-34/h4,6-7,11-14,17,19,21,27,29,32,35-36,40,47,50H,5,8-10,15-16,18,20,22-26,28,30H2,1-3H3,(H,45,49)/f/h45H

InChIKey: InChIKey=ZXYQAWIJHREPRP-QZXCXCNPCQ
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6CCCCC6)C

Names:
    PubChem6071987

Registries:
    PubChem CID 4137216
    PubChem ID 6071987