| SpectraBase Spectrum ID |
JcZ5rcg3k6a |
| Name |
(2S,3R,5Z,8S,9R)-2-ethenyl-8-phenylmethoxy-9-(phenylmethoxymethyl)-2,3,4,7,8,9-hexahydrooxonin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30O4 |
| InChI |
InChI=1S/C25H30O4/c1-2-23-22(26)15-9-10-16-24(28-18-21-13-7-4-8-14-21)25(29-23)19-27-17-20-11-5-3-6-12-20/h2-14,22-26H,1,15-19H2/b10-9-/t22-,23+,24+,25-/m1/s1 |
| InChIKey |
DIGLIVIGZLOVCF-AQUFFKIRSA-N |
| Molecular Weight |
394.511 g/mol |
| SMILES |
O[C@]1([C@@](O[C@@]([C@@](OCc2ccccc2)(C\C=C/C1)[H])(COCc1ccccc1)[H])(C=C)[H])[H] |
| SPLASH |
splash10-0006-9001000000-dfbc05556ffeaa02563c |
| Source of Spectrum |
KC-61-7405-5 |
| Synonyms |
(2S,3R,5Z,8S,9R)-8-benzoxy-9-(benzoxymethyl)-2-vinyl-2,3,4,7,8,9-hexahydrooxonin-3-ol |
| Wiley ID |
1629991 |
