PubChem4855553
Molecular Formula:
C
33
H
35
NO
7
InChI:
InChI=1/C33H35NO7/c1-17-13-25(35)24-16-23-20(11-12-22-29(23)33(39)34(32(22)38)19-7-5-4-6-8-19)21(28(24)30(17)36)10-9-18-14-26(40-2)31(37)27(15-18)41-3/h9-11,13-15,19,21-23,29,37H,4-8,12,16H2,1-3H3
InChIKey:
InChIKey=QCFXQJKMYVZBOS-UHFFFAOYAT
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5CCCCC5)C=CC6=CC(=C(C(=C6)OC)O)OC
Names:
PubChem4855553
Registries:
PubChem CID 3580500
PubChem ID 4855553