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N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-2-((R)-2-hydroxy-2-((3aR,5R,6S,6aR)-6-(isopentyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

Catalog ID
STL526667
SMILES OC[C@H]1O[C@@H](OCC([C@H]2O[C@H]3[C@@H]([C@H]2OCCC(C)C)OC(O3)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H39NO11 MW 493.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H39NO11/c1-10(2)6-7-29-18-17(32-21-19(18)33-22(4,5)34-21)12(26)9-30-20-14(23-11(3)25)16(28)15(27)13(8-24)31-20/h10,12-21,24,26-28H,6-9H2,1-5H3,(H,23,25)/t12?,13-,14-,15-,16-,17-,18+,19-,20-,21-/m1/s1
InChIKey
BUGZMDLMIRKFTB-FJLNKSNXSA-N
Synonyms
447458-16-4
~(N)((2~(R)3~(R)4~(R)5~(S)6~(R))2(2((3~(a)~(R)5~(R)6~(S)6~(a)~(R))22dimethyl6(3methylbutoxy)3~(a)566~(a)tetrahydrofuro(23d)(13)dioxol5yl)2hydroxyethoxy)45dihydroxy6(hydroxymethyl)oxan3yl)acetamide
16397385
447458164
InChI=1SC22H39NO11c110(2)67291817(322119(18)3322(45)3421)12(26)9302014(2311(3)25)16(28)15(27)13(824)3120h101221242628H69H215H3(H2325)t12?131415161718+192021m1s1
MFCD32649841
N((2R3R4R5S6R)45dihydroxy2((R)2hydroxy2((3aR5R6S6aR)6(isopentyloxy)22dimethyltetrahydrofuro(23d)(13)dioxol5yl)ethoxy)6(hydroxymethyl)tetrahydro2Hpyran3yl)acetamide
OC(C@H)1O(C@@H)(OCC((C@H)2O(C@H)3(C@@H)((C@H)2OCCC(C)C)OC(O3)(C)C)O)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000070670229
ZINC000070670230

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Available files

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