| SpectraBase Spectrum ID |
1mm3Fd8Cc18 |
| Name |
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol |
| CAS Registry Number |
92206-22-9 |
| 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-KLHDSHLOSA-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 |
splash10-0f79-4900000000-1dce9525811e6ff423a2 |
| Source of Spectrum |
W5-1989-38065-27471 |
| Synonyms |
1,2,5,6-tetra-O-acetyl-3,4-O-(1-methylethylidene)-D-mannitol |
| Wiley ID |
1364606 |
