PubChem6565735
Molecular Formula:
C39H45NO5S2
InChI: InChI=1/C39H45NO5S2/c1-5-45-27-10-11-29-30(20-27)47-34(40-29)46-23-38(43)17-14-32-36(38,3)16-13-31-35(2)15-12-25(41)21-37(35)18-19-39(31,32)28(22-37)33(42)24-6-8-26(44-4)9-7-24/h6-11,18-20,22,25,31-32,41,43H,5,12-17,21,23H2,1-4H3
InChIKey: InChIKey=MOXISDGECKPCIQ-UHFFFAOYAS
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SCC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC=C(C=C8)OC)C)O
Names:
PubChem6565735
Registries:
PubChem CID 4453791
PubChem ID 6565735
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