[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-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:
C38H52N2O15
InChI: InChI=1/C38H52N2O15/c1-38(2,3)55-29(43)12-11-24(18-41)39-34(47)25-10-5-13-40(25)35(48)23-16-26-33(52-20-51-26)27(17-23)53-36(49)22-9-4-7-21(15-22)8-6-14-50-37-32(46)31(45)30(44)28(19-42)54-37/h4,6-9,15-16,24-28,30-33,37,41-42,44-46H,5,10-14,17-20H2,1-3H3,(H,39,47)/f/h39H
InChIKey: InChIKey=DBEIVNBXTGIQOF-TVVGNCBLCR
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCOC5C(C(C(C(O5)CO)O)O)O)OCO3
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-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 4453410
PubChem ID 6565220
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|