[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-dipentyl-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:
C40H60N2O14
InChI: InChI=1/C40H60N2O14/c1-4-6-8-15-40(16-9-7-5-2)55-29-22-27(36(49)42-31(24(3)45)37(50)41-17-18-43)21-28(35(29)56-40)53-38(51)26-14-10-12-25(20-26)13-11-19-52-39-34(48)33(47)32(46)30(23-44)54-39/h10-14,20,22,24,28-35,39,43-48H,4-9,15-19,21,23H2,1-3H3,(H,41,50)(H,42,49)/f/h41-42H
InChIKey: InChIKey=KXJWTCBVRVBTJC-HCXDKFGHCA
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC(=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-dipentyl-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 4117270
PubChem ID 6045180
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