| SpectraBase Spectrum ID |
41h1D8Jzrk |
| Name |
Methyl 2,3,4-tri-O-acetyl-6,7-di-O-methylheptopyranoside |
| CAS Registry Number |
84564-01-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O10 |
| InChI |
InChI=1S/C16H26O10/c1-8(17)23-13-12(11(21-5)7-20-4)26-16(22-6)15(25-10(3)19)14(13)24-9(2)18/h11-16H,7H2,1-6H3 |
| InChIKey |
ZKHLLCOQCGSWSI-UHFFFAOYSA-N |
| Molecular Weight |
378.374 g/mol |
| SMILES |
C1(C(OC(C(C1OC(C)=O)OC(C)=O)OC)C(COC)OC)OC(C)=O |
| SPLASH |
splash10-002v-9500000000-8237d64709df9b107551 |
| Source of Spectrum |
W5-1989-36384-29152 |
| Synonyms |
Methyl 2,3,4-tri-O-acetyl-6,7-di-O-methyl-.beta.-glycero-D-glucoheptopyranoside
Acetic acid [3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxy-4-oxanyl] ester
[3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxyoxan-4-yl] acetate
[3,5-diacetoxy-2-(1,2-dimethoxyethyl)-6-methoxy-tetrahydropyran-4-yl] acetate
[3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxy-oxan-4-yl] ethanoate |
| Wiley ID |
1358555 |
