| SpectraBase Spectrum ID |
6BDxlPywdeB |
| Name |
Parvigemonol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O4 |
| InChI |
InChI=1S/C15H16O4/c1-8-5-12-14(9(2)7-18-12)13-6-10(15(17)19-13)3-4-11(8)16/h5-7,11,13,16H,3-4H2,1-2H3/b8-5-/t11-,13+/m0/s1 |
| InChIKey |
JWFQYTGNEFSYSJ-UGCNIRMFSA-N |
| Molecular Weight |
260.289 g/mol |
| SMILES |
O[C@@]1(\C(=C/c2c([C@@]3(OC(=O)C(=C3)CC1)[H])c(C)co2)C)[H] |
| SPLASH |
splash10-0a4i-0920000000-a6b76c30c3e662c97c92 |
| Source of Spectrum |
F-55-1363-10 |
| Synonyms |
(1R,9S)-9-hydroxy-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0(2,6)]pentadeca-2(6),3,7,12(15)-tetraen-13-one |
| Wiley ID |
836673 |
