[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C41H46N2O13
InChI: InChI=1/C41H46N2O13/c44-19-18-42-33(46)16-17-43-38(50)27-22-30(37-31(23-27)55-41(56-37,28-12-3-1-4-13-28)29-14-5-2-6-15-29)53-39(51)26-11-7-9-25(21-26)10-8-20-52-40-36(49)35(48)34(47)32(24-45)54-40/h1-15,21,23,30-32,34-37,40,44-45,47-49H,16-20,22,24H2,(H,42,46)(H,43,50)/f/h42-43H
InChIKey: InChIKey=VNIFOEMKKBTWKJ-DBVKRTKPCZ
SMILES: C1C(C2C(C=C1C(=O)NCCC(=O)NCCO)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC(=C5)C=CCOC6C(C(C(C(O6)CO)O)O)O
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 3566600
PubChem ID 4829486
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