| SpectraBase Spectrum ID |
1U4asAAvMu |
| Name |
Methyl 3,6-di-O-acetyl-2,4,7-tri-O-methylheptopyranoside |
| CAS Registry Number |
84564-11-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O9 |
| InChI |
InChI=1S/C15H26O9/c1-8(16)22-10(7-18-3)11-12(19-4)13(23-9(2)17)14(20-5)15(21-6)24-11/h10-15H,7H2,1-6H3 |
| InChIKey |
NQQJSJUHBLGBSN-UHFFFAOYSA-N |
| Molecular Weight |
350.364 g/mol |
| SMILES |
C1(C(OC(C(C1OC(C)=O)OC)OC)C(OC(C)=O)COC)OC |
| SPLASH |
splash10-0g2l-9600000000-ae12264c9e81a6a260ac |
| Source of Spectrum |
W5-1989-36364-29172 |
| Synonyms |
Methyl 3,6-di-O-acetyl-2,4,7-tri-O-methyl-.beta.-glycero-D-glucoheptopyranoside
Acetic acid [2-(1-acetyloxy-2-methoxyethyl)-3,5,6-trimethoxy-4-oxanyl] ester
[2-(1-acetyloxy-2-methoxyethyl)-3,5,6-trimethoxyoxan-4-yl] acetate
[2-(1-acetoxy-2-methoxy-ethyl)-3,5,6-trimethoxy-tetrahydropyran-4-yl] acetate
[2-(1-acetyloxy-2-methoxy-ethyl)-3,5,6-trimethoxy-oxan-4-yl] ethanoate |
| Wiley ID |
1341727 |
