Vitas-M small molecule compound
benzyl 3,4-di-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
Catalog ID
STK891238
SMILES OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)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 C19H25NO8 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO8/c1-11(22)20-16-18(27-13(3)24)17(26-12(2)23)15(9-21)28-19(16)25-10-14-7-5-4-6-8-14/h4-8,15-19,21H,9-10H2,1-3H3,(H,20,22)/t15-,16-,17-,18-,19+/m1/s1InChIKey
RHHNTCYTVQANIZ-NNIGNNQHSA-NSynonyms
((2R3S4R5R6S)5acetamido4acetyloxy2(hydroxymethyl)6phenylmethoxyoxan3yl)acetate
BENZYL2ACETAMIDO2DEOXY34DIOACETYLADGLUCOPYRANOSIDE
BENZYL2ACETAMIDO2DEOXYADGLUCOPYRANOSIDE34DIACETATE
benzyl34diOacetyl2(acetylamino)2deoxyalphaDglucopyranoside
CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)OC(=O)C)OC(=O)C
InChI=1SC19H25NO8c111(22)201618(2713(3)24)17(2612(2)23)15(921)2819(16)2510147546814h48151921H910H213H3(H2022)t1516171819+m1s1
MFCD00135163
OC(C@H)1O(C@H)(OCc2ccccc2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
PHENYLMETHYL2(INVERTEDEXCLAMATIONMARKCETYLAMINO)2DEOXYADGLUCOPYRANOSIDE34DIACETATE
ZINC000004745551
ZINC04745551
ZINC4745551
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