| SpectraBase Spectrum ID |
JGDQHJCwsl8 |
| Name |
Chaetopyranin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-12(2)4-6-14-10-18-16(17(11-20)19(14)22)9-8-15(23-18)7-5-13(3)21/h4-5,7,10-11,13,15,21-22H,6,8-9H2,1-3H3/b7-5+ |
| InChIKey |
XWZLFKLXNARMNW-FNORWQNLSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
OC(\C=C\C1Oc2c(c(c(c(c2)CC=C(C)C)O)C=O)CC1)C |
| SPLASH |
splash10-02vl-5933000000-53e716daedbcea384bb2 |
| Source of Spectrum |
G4-69-1624-1 |
| Synonyms |
6-Hydroxy-2-[(E)-3-hydroxybut-1-enyl]-7-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-5-carboxaldehyde
6-Hydroxy-2-[(E)-3-hydroxybut-1-enyl]-7-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-5-carbaldehyde
6-Hydroxy-2-[(E)-3-hydroxybut-1-enyl]-7-(3-methylbut-2-enyl)chromane-5-carbaldehyde
7-(3-Methylbut-2-enyl)-6-oxidanyl-2-[(E)-3-oxidanylbut-1-enyl]-3,4-dihydro-2H-chromene-5-carbaldehyde |
| Wiley ID |
1694501 |
