PubChem6080993
Molecular Formula:
C45H61NO5S2
InChI: InChI=1/C45H61NO5S2/c1-29(2)36-16-12-31(4)25-40(36)51-43(49)46(23-20-35-10-8-24-52-35)28-45(50)22-19-39-37-17-14-33(27-38(37)42(48)41-18-13-32(5)53-41)26-34(47)15-11-30(3)9-7-21-44(39,45)6/h8-10,13-14,17-18,24,27,29,31,34,36,39-40,47,50H,7,11-12,15-16,19-23,25-26,28H2,1-6H3
InChIKey: InChIKey=XWTPTBGJFSTNMC-UHFFFAOYAG
SMILES: CC1CCC(C(C1)OC(=O)N(CCC2=CC=CS2)CC3(CCC4C3(CCC=C(CCC(CC5=CC(=C4C=C5)C(=O)C6=CC=C(S6)C)O)C)C)O)C(C)C
Names:
PubChem6080993
Registries:
PubChem CID 4143971
PubChem ID 6080993
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