PubChem6028115
Molecular Formula:
C42H46N2O3S
InChI: InChI=1/C42H46N2O3S/c1-27-8-7-19-41(2)35(17-20-42(41,47)26-44-21-18-33-32-10-4-5-11-36(32)43-37(33)25-44)31-16-14-28(22-30(45)15-13-27)23-34(31)40(46)39-24-29-9-3-6-12-38(29)48-39/h3-6,8-12,14,16,23-24,30,35,43,45,47H,7,13,15,17-22,25-26H2,1-2H3
InChIKey: InChIKey=PWBNVKWVFVFIDR-UHFFFAOYAD
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4=C(C3)NC5=CC=CC=C45)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC8=CC=CC=C8S7)C
Names:
PubChem6028115
Registries:
PubChem CID 4104585
PubChem ID 6028115
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