| SpectraBase Spectrum ID |
5n5RJgt7zTN |
| Name |
.beta.-D-arabino-Heptopyranoside, methyl 2,3-dideoxy-, triacetate |
| CAS Registry Number |
69863-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O8 |
| InChI |
InChI=1S/C14H22O8/c1-8(16)19-11-5-6-14(4,21-10(3)18)22-13(11)12(7-15)20-9(2)17/h11-13,15H,5-7H2,1-4H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey |
OAVHBOMTMAVMDG-MQYQWHSLSA-N |
| Molecular Weight |
318.322 g/mol |
| SMILES |
OC[C@]([C@]1(O[C@@](OC(=O)C)(C)CC[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9700000000-b783e0eb17caf85e68e5 |
| Source of Spectrum |
K-112-170-4 |
| Synonyms |
2,5,7-tri-O-acetyl-1,3,4-trideoxy-.alpha.-D-arabino-oct-2-ulopyranose
Methyl-4,6,7-tri-O-acetyl-2,3-dideoxy-.alpha./.beta.-D-arabino-heptopyranoside |
| Wiley ID |
1318115 |
