[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C43H56N2O15
InChI: InChI=1/C43H56N2O15/c1-43(2,3)60-34(48)17-16-29(22-46)44-39(52)30(19-26-9-6-5-7-10-26)45(4)40(53)28-20-31-38(57-24-56-31)32(21-28)58-41(54)27-14-12-25(13-15-27)11-8-18-55-42-37(51)36(50)35(49)33(23-47)59-42/h5-15,20,29-33,35-38,42,46-47,49-51H,16-19,21-24H2,1-4H3,(H,44,52)/f/h44H
InChIKey: InChIKey=BAAPRJQRGDDODE-UWJYMYAYCY
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCOC5C(C(C(C(O5)CO)O)O)O)OCO3
Names:
[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4128764
PubChem ID 6060720
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