| SpectraBase Spectrum ID |
LaL3JgMxVDs |
| Name |
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-glucitol |
| CAS Registry Number |
104527-45-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O10 |
| InChI |
InChI=1S/C17H26O10/c1-9(18)22-7-13(24-11(3)20)15-16(27-17(5,6)26-15)14(25-12(4)21)8-23-10(2)19/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1 |
| InChIKey |
VYWBLKFNZBCBAI-QKPAOTATSA-N |
| Molecular Weight |
390.385 g/mol |
| SMILES |
[C@@]1([C@](OC(O1)(C)C)([C@](OC(=O)C)(COC(=O)C)[H])[H])([C@@](OC(=O)C)(COC(=O)C)[H])[H] |
| SPLASH |
splash10-0ug0-3901000000-4265230860488e855adc |
| Source of Spectrum |
W5-1989-38057-27479 |
| Synonyms |
1,2,5,6-tetra-O-acetyl-3,4-O-(1-methylethylidene)-D-glucitol |
| Wiley ID |
1364604 |
