PubChem4843811
Molecular Formula:
C30H36N2O6
InChI: InChI=1/C30H36N2O6/c1-31-22-10-8-19-16-27(36-4)29(37-5)30(38-6)28(19)20-9-11-23(24(33)17-21(20)22)32-14-13-18-7-12-25(34-2)26(15-18)35-3/h7,9,11-12,15-17,22,31H,8,10,13-14H2,1-6H3,(H,32,33)/f/h32H
InChIKey: InChIKey=VSSOVXOOLYIGMQ-OKPOJWAQCF
SMILES: CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCC4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
PubChem4843811
Registries:
PubChem CID 3574077
PubChem ID 4843811
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