PubChem4810306
Molecular Formula:
C32H37N3O10
InChI: InChI=1/C32H37N3O10/c1-18(37)24(29(39)33-12-13-36)34-31(41)32-15-23-25-26(43-17-42-25)28(32)45-35(27(32)30(40)44-23)16-20-8-4-6-19(14-20)7-5-10-21-9-2-3-11-22(21)38/h2-9,11,14,18,23-28,36-38H,10,12-13,15-17H2,1H3,(H,33,39)(H,34,41)/f/h33-34H
InChIKey: InChIKey=QKAFBHMJOJZCMM-UBXIPSODCL
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CCC6=CC=CC=C6O)OCO4)O
Names:
PubChem4810306
Registries:
PubChem CID 3556326
PubChem ID 4810306
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