PubChem6569588
Molecular Formula:
C44H57NO5S
InChI: InChI=1/C44H57NO5S/c1-6-50-38(48)45(25-28-11-12-29-22-31(28)39(29,2)3)26-43(49)18-15-36-41(43,5)17-14-35-40(4)16-13-30(46)23-42(40)19-20-44(35,36)32(24-42)37(47)34-21-27-9-7-8-10-33(27)51-34/h7-10,19-21,24,28-31,35-36,46,49H,6,11-18,22-23,25-26H2,1-5H3
InChIKey: InChIKey=MHBHIRNHPPUQKV-UHFFFAOYAY
SMILES: CCOC(=O)N(CC1CCC2CC1C2(C)C)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC9=CC=CC=C9S8)C)O
Names:
PubChem6569588
Registries:
PubChem CID 4456616
PubChem ID 6569588
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