| SpectraBase Spectrum ID |
Je94Willvnk |
| Name |
(3R,4S,5R)-Methyl 5-O-benzoyl shikimate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O6 |
| InChI |
InChI=1S/C15H16O6/c1-20-14(18)10-7-11(16)13(17)12(8-10)21-15(19)9-5-3-2-4-6-9/h2-7,11-13,16-17H,8H2,1H3/t11-,12-,13+/m1/s1 |
| InChIKey |
YUAUFJRVXMOIGA-UPJWGTAASA-N |
| Literature Reference DOI |
10.1002/cjoc.201201000 |
| Molecular Weight |
292.287 g/mol |
| SMILES |
O[C@]1([C@@](C=C(C[C@]1(OC(c1ccccc1)=O)[H])C(OC)=O)(O)[H])[H] |
| SPLASH |
splash10-0a4i-1900000000-ed47e1755b4a6b99b196 |
| Source of Spectrum |
CJC-30-2763-10 |
| Synonyms |
(1R,5R,6S)-5,6-dihydroxy-3-(methoxycarbonyl)cyclohex-3-en-1-yl benzoate
Benzoic acid [(1R,5R,6S)-5,6-dihydroxy-3-methoxycarbonyl-1-cyclohex-3-enyl] ester
[(1R,5R,6S)-5,6-dihydroxy-3-methoxycarbonylcyclohex-3-en-1-yl] benzoate
[(1R,5R,6S)-5,6-dihydroxy-3-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate
[(1R,5R,6S)-3-methoxycarbonyl-5,6-bis(oxidanyl)cyclohex-3-en-1-yl] benzoate |
| Wiley ID |
1772656 |
