PubChem6025841

Molecular Formula: C₄₂H₅₇NO₆S

InChI: InChI=1/C42H57NO6S/c1-28-6-5-16-40(2)38(36-14-8-29(21-34(44)11-7-28)22-37(36)39(45)33-9-12-35(49-3)13-10-33)15-17-42(40,46)27-43(50(4,47)48)26-41-23-30-18-31(24-41)20-32(19-30)25-41/h6,8-10,12-14,22,30-32,34,38,44,46H,5,7,11,15-21,23-27H2,1-4H3

InChIKey: InChIKey=LINGTMZLSWLMOV-UHFFFAOYAM
SMILES: CC1=CCCC2(C(CCC2(CN(CC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)OC)C

Names:
    PubChem6025841

Registries:
    PubChem CID 4102893
    PubChem ID 6025841