[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C38H46N2O14
InChI: InChI=1/C38H46N2O14/c1-20(43)29(35(48)39-11-12-41)40-34(47)25-15-26(33-27(16-25)53-38(54-33)17-23-8-2-3-9-24(23)18-38)51-36(49)22-10-4-6-21(14-22)7-5-13-50-37-32(46)31(45)30(44)28(19-42)52-37/h2-10,14,16,20,26-33,37,41-46H,11-13,15,17-19H2,1H3,(H,39,48)(H,40,47)/f/h39-40H
InChIKey: InChIKey=WECJGYRFDMQNGT-SQBIMTKRCO
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC5(O2)CC6=CC=CC=C6C5)O
Names:
[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4455008
PubChem ID 6567359
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