[6'-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C51H62N2O15
InChI: InChI=1/C51H62N2O15/c1-50(2,3)67-41(56)21-20-36(28-54)52-46(60)37(23-31-11-6-5-7-12-31)53(4)47(61)35-24-38(45-39(25-35)66-51(68-45)26-33-14-8-9-15-34(33)27-51)64-48(62)32-18-16-30(17-19-32)13-10-22-63-49-44(59)43(58)42(57)40(29-55)65-49/h5-19,25,36-40,42-45,49,54-55,57-59H,20-24,26-29H2,1-4H3,(H,52,60)/f/h52H
InChIKey: InChIKey=MERCZSYNMZIFPA-JDVNFPLTCL
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)OC6(O3)CC7=CC=CC=C7C6
Names:
[6'-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4114521
PubChem ID 6041506
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