[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C51H72N2O15
InChI: InChI=1/C51H72N2O15/c1-6-8-12-23-51(24-13-9-7-2)66-39-28-35(46(60)52-29-32-16-14-18-34(26-32)47(61)53-36(30-54)21-22-41(56)67-50(3,4)5)27-38(45(39)68-51)64-48(62)37-20-11-10-17-33(37)19-15-25-63-49-44(59)43(58)42(57)40(31-55)65-49/h10-11,14-20,26,28,36,38-40,42-45,49,54-55,57-59H,6-9,12-13,21-25,27,29-31H2,1-5H3,(H,52,60)(H,53,61)/f/h52-53H
InChIKey: InChIKey=JNINMJVBOMXTFA-RMSXYIAVCD
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CCOC4C(C(C(C(O4)CO)O)O)O)C(=O)NCC5=CC=CC(=C5)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4118078
PubChem ID 6046273
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|