| SpectraBase Spectrum ID |
Lg8HgFxWolX |
| Name |
2-O-Acetyl-4-O-benzoyl-.alpha.,L-rhamnopyranose |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O7 |
| InChI |
InChI=1S/C15H18O7/c1-8-12(22-14(18)10-6-4-3-5-7-10)11(17)13(15(19)20-8)21-9(2)16/h3-8,11-13,15,17,19H,1-2H3/t8-,11+,12-,13+,15+/m0/s1 |
| InChIKey |
XNGVZQQIAGTRHU-UHFFFAOYSA-N |
| Molecular Weight |
310.302 g/mol |
| SMILES |
O[C@@]1(O[C@]([C@@]([C@]([C@]1(OC(=O)C)[H])(O)[H])(OC(=O)c1ccccc1)[H])(C)[H])[H] |
| SPLASH |
splash10-0a4i-0930000000-ca8e218396057aa3549b |
| Source of Spectrum |
KC-0-1449-19 |
| Synonyms |
2-O-acetyl-4-O-benzoyl-6-deoxyhexopyranose
Benzoic acid 5-acetoxy-4,6-dihydroxy-2-methyl-tetrahydro-pyran-3-yl ester |
| Wiley ID |
830501 |
