PubChem4814704
Molecular Formula:
C42H57NO5S
InChI: InChI=1/C42H57NO5S/c1-5-48-39(46)43(25-41-22-30-17-31(23-41)19-32(18-30)24-41)26-42(47)16-14-36-34-12-10-29(21-35(34)38(45)37-13-9-28(3)49-37)20-33(44)11-8-27(2)7-6-15-40(36,42)4/h7,9-10,12-13,21,30-33,36,44,47H,5-6,8,11,14-20,22-26H2,1-4H3
InChIKey: InChIKey=QJEYVQDZBMDABU-UHFFFAOYAA
SMILES: CCOC(=O)N(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC=C(S4)C)O)C)C)O)CC56CC7CC(C5)CC(C7)C6
Names:
PubChem4814704
Registries:
PubChem CID 3558858
PubChem ID 4814704
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