| SpectraBase Spectrum ID |
LoldfIQXC14 |
| Name |
Allyl 3,4-bis-O-acetyl-2-O-methyl-a-L-rhamnopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O7 |
| InChI |
InChI=1S/C11H18O7/c1-5-8(17-6(2)12)9(18-7(3)13)10(15-4)11(14)16-5/h5,8-11,14H,1-4H3/t5-,8+,9-,10-,11?/m1/s1 |
| InChIKey |
BXHBSTMLMQSCFM-HZSFCDJRSA-N |
| Literature Reference DOI |
10.1002/anie.201400605 |
| Molecular Weight |
262.258 g/mol |
| SMILES |
OC1[C@](OC)([C@](OC(=O)C)([C@]([C@](O1)(C)[H])(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0076-9300000000-9b7b0da7ec10e7de3671 |
| Source of Spectrum |
ACI-53-SM33-39 |
| Synonyms |
(2R,3S,4R,5R)-6-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate |
| Wiley ID |
1782353 |
