| SpectraBase Spectrum ID |
3o6LGeZZmi |
| Name |
Pongapinone A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O7 |
| InChI |
InChI=1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10- |
| InChIKey |
CHMQLCYFVBURMW-GDNBJRDFSA-N |
| Molecular Weight |
410.422 g/mol |
| SMILES |
O\C(=C/C(c1c(c2C=CC(Oc2cc1OC)(C)C)OC)=O)c1cc2OCOc2cc1 |
| SPLASH |
splash10-002b-0219100000-f69c3878555cada4fa06 |
| Source of Spectrum |
E1-40-2043-1 |
| Synonyms |
(Z)-3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-hydroxy-2-propen-1-one
(Z)-3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxyprop-2-en-1-one
(Z)-3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-prop-2-en-1-one |
| Wiley ID |
1519602 |
