| SpectraBase Spectrum ID |
DIbToeareoY |
| Name |
Salviamine D |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO5 |
| InChI |
InChI=1S/C22H19NO5/c1-11-5-4-6-14-13(11)7-8-15-19(14)22-20(18(12(2)24)21(15)26)23-16(28-22)9-10-17(25)27-3/h4-8,26H,9-10H2,1-3H3 |
| InChIKey |
AJHRQKHHZQAWAW-UHFFFAOYSA-N |
| Molecular Weight |
377.396 g/mol |
| SMILES |
Oc1c(c2c(c3c4c(c(ccc4)C)ccc13)oc(n2)CCC(=O)OC)C(=O)C |
| SPLASH |
splash10-016r-1109000000-58740c08ce83dc0e076a |
| Source of Spectrum |
G4-69-96-4 |
| Synonyms |
3-(4-acetyl-5-hydroxy-8-methyl-2-naphtho[2,1-g][1,3]benzoxazolyl)propanoic acid methyl ester
Methyl 3-(4-acetyl-5-hydroxy-8-methylnaphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate
Methyl 3-(4-acetyl-5-hydroxy-8-methyl-naphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate
Methyl 3-(4-ethanoyl-8-methyl-5-oxidanyl-naphtho[2,1-g][1,3]benzoxazol-2-yl)propanoate |
| Wiley ID |
1694630 |
