PubChem6062922
Molecular Formula:
C38H44N2O5S
InChI: InChI=1/C38H44N2O5S/c1-24-6-5-18-37(2)32(17-19-38(37,43)23-46-36-39-33-16-14-29(45-4)22-34(33)40-36)30-15-8-25(20-27(41)11-7-24)21-31(30)35(42)26-9-12-28(44-3)13-10-26/h6,8-10,12-16,21-22,27,32,41,43H,5,7,11,17-20,23H2,1-4H3,(H,39,40)/f/h40H
InChIKey: InChIKey=ZTQXHOSWVBOVPF-JGQOHXQGCD
SMILES: CC1=CCCC2(C(CCC2(CSC3=NC4=C(N3)C=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(C=C6)OC)C
Names:
PubChem6062922
Registries:
PubChem CID 4130397
PubChem ID 6062922
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