PubChem6059783
Molecular Formula:
C32H27NO10
InChI: InChI=1/C32H27NO10/c1-13-8-22(36)26-20(29(13)37)12-19-16(27(26)28-23(42-2)10-15(34)11-24(28)43-3)6-7-18-25(19)31(39)33(30(18)38)14-4-5-17(32(40)41)21(35)9-14/h4-6,8-11,18-19,25,27,34-35H,7,12H2,1-3H3,(H,40,41)/f/h40H
InChIKey: InChIKey=IMVKKWAFEDZNCW-JGQOHXQGCT
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O
Names:
PubChem6059783
Registries:
PubChem CID 4128110
PubChem ID 6059783
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