| SpectraBase Spectrum ID |
JqfboKli1Cz |
| Name |
(4S,5S,6R)-7-Benzoyloxy-6-formyloxy-4,5-isopropylidenedioxyheptene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-4-8-14-16(24-18(2,3)23-14)15(22-12-19)11-21-17(20)13-9-6-5-7-10-13/h4-7,9-10,12,14-16H,1,8,11H2,2-3H3/t14?,15-,16+/m1/s1 |
| InChIKey |
COVPANOBKDLQAO-JAIYHHTPSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
[C@]1(OC(C)(C)OC1CC=C)([C@@](COC(=O)c1ccccc1)(OC=O)[H])[H] |
| SPLASH |
splash10-0a4i-0904000000-6af0253cd9d97b19f3e0 |
| Source of Spectrum |
AT-42-9170-3 |
| Synonyms |
7-Benzyloxy-6-formyloxy-4,5-isopropylidenedioxyheptene
7-O-benzoyl-1,2,3-trideoxy-6-O-formyl-4,5-O-(1-methylethylidene)-D-ribo-hept-1-enitol |
| Wiley ID |
855320 |
