PubChem10250722
Molecular Formula:
C32H32N2O12
InChI: InChI=1/C32H32N2O12/c1-13-31-17(34-14(9-33)11-43-12-21(34)46-31)6-22(44-13)45-19-8-32(41,20(36)10-35)7-16-24(19)30(40)26-25(28(16)38)27(37)15-4-3-5-18(42-2)23(15)29(26)39/h3-5,13-14,17,19,21-22,31,35,38,40-41H,6-8,10-12H2,1-2H3
InChIKey: InChIKey=IHOCODSXQYBUAX-UHFFFAOYAI
SMILES: CC1C2C(CC(O1)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=C(C5=O)C=CC=C6OC)O)(C(=O)CO)O)N7C(COCC7O2)C#N
Names:
PubChem10250722
Registries:
PubChem CID 150423
PubChem ID 10250722
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