N-[6-[5-(2,4-dihydroxybutanoylamino)-4-hydroxy-2-methoxy-6-methyl-oxan-3-yl]oxy-4-hydroxy-5-methoxy-2-methyl-oxan-3-yl]-2,4-dihydroxy-butanamide
Molecular Formula:
C22H40N2O13
InChI: InChI=1/C22H40N2O13/c1-9-14(24-20(32)12(28)6-8-26)16(30)18(21(34-4)35-9)37-22-17(33-3)15(29)13(10(2)36-22)23-19(31)11(27)5-7-25/h9-18,21-22,25-30H,5-8H2,1-4H3,(H,23,31)(H,24,32)/f/h23-24H
InChIKey: InChIKey=VSIAYRYJKYLITD-DVIAZDKACV
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC)C)NC(=O)C(CCO)O)O)OC)O)NC(=O)C(CCO)O
Names:
N-[6-[5-(2,4-dihydroxybutanoylamino)-4-hydroxy-2-methoxy-6-methyl-oxan-3-yl]oxy-4-hydroxy-5-methoxy-2-methyl-oxan-3-yl]-2,4-dihydroxy-butanamide
Registries:
PubChem CID 4478645
PubChem ID 6599908
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