| SpectraBase Spectrum ID |
LAefq9AJz9S |
| Name |
Parvixanthone A |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O7 |
| InChI |
InChI=1S/C29H34O7/c1-16(2)9-11-19-21(31)13-24-26(27(19)33)28(34)25-20(29(35-5)22(32)14-23(25)36-24)12-10-17(3)7-6-8-18(4)15-30/h8-10,13-14,30-33H,6-7,11-12,15H2,1-5H3/b17-10+,18-8+ |
| InChIKey |
JOCULGMWCPVQGI-NNPILYSBSA-N |
| Molecular Weight |
494.584 g/mol |
| SMILES |
Oc1cc2Oc3cc(c(c(c3C(c2c(c1CC=C(C)C)O)=O)C\C=C\(CC\C=C\(CO)C)C)OC)O |
| SPLASH |
splash10-0a6r-0004900000-71bd1eaa41ec05894661 |
| Source of Spectrum |
G4-64-1195-1 |
| Synonyms |
1,3,6-Trihydroxy-8-(8'-hydroxy-3',7'-dimethylocta-2',6'-dienyl)-7-methoxy-2-(3''-methylbut-2''-enyl)-Xanthen-9-one
1,3,6-trihydroxy-8-[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadienyl]-7-methoxy-2-(3-methyl-2-butenyl)-9H-xanthen-9-one |
| Wiley ID |
1609217 |
