| SpectraBase Spectrum ID |
FaPaewbImAt |
| Name |
Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside |
| Alternate Name(s) |
(3,5-diacetamido-2-benzyloxy-6-methyl-tetrahydropyran-4-yl) acetate
.beta.-L-Idopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate
.beta.-L-Talopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate
(3,5-diacetamido-2-methyl-6-phenylmethoxy-oxan-4-yl) ethanoate
(3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl) acetate
.beta.-L-Altropyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate
Acetic acid (3,5-diacetamido-2-benzoxy-6-methyl-tetrahydropyran-4-yl) ester
Acetic acid (3,5-diacetamido-2-methyl-6-phenylmethoxy-4-oxanyl) ester |
| CAS Registry Number |
50611-20-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O6 |
| InChI |
InChI=1S/C19H26N2O6/c1-11-16(20-12(2)22)18(27-14(4)24)17(21-13(3)23)19(26-11)25-10-15-8-6-5-7-9-15/h5-9,11,16-19H,10H2,1-4H3,(H,20,22)(H,21,23) |
| InChIKey |
PMFBAYZWSDMPQZ-UHFFFAOYSA-N |
| Molecular Weight |
378.425 g/mol |
| SMILES |
N(C1C(OC(C(C1OC(C)=O)NC(C)=O)C)OCc1ccccc1)C(C)=O |
| SPLASH |
splash10-009b-4950000000-ab5d9bb634490a4394aa |
| Source of Spectrum |
AU-30-188-16 |
| Wiley ID |
1358664 |
