PubChem6028117
Molecular Formula:
C40H52N2O3
InChI: InChI=1/C40H52N2O3/c1-27-9-8-20-39(2)35(18-21-40(39,45)26-42-22-19-33-32-12-6-7-13-36(32)41-37(33)25-42)31-17-15-28(23-30(43)16-14-27)24-34(31)38(44)29-10-4-3-5-11-29/h6-7,9,12-13,15,17,24,29-30,35,41,43,45H,3-5,8,10-11,14,16,18-23,25-26H2,1-2H3
InChIKey: InChIKey=YJMQSKRTSCPBKP-UHFFFAOYAZ
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4=C(C3)NC5=CC=CC=C45)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7CCCCC7)C
Names:
PubChem6028117
Registries:
PubChem CID 4104587
PubChem ID 6028117
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