| Name |
2,3-Dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
| Formula |
C24H16O9 |
| Mw |
448.07943211 |
| CAS RN |
60857-34-3 |
| C_ID |
C00054131
|
| InChIKey |
WNBLZPGLZHQKPS-GGAORHGYSA-N |
| InChICode |
InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H/t21-,23+/m1/s1 |
| SMILES |
O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)cc2)[C@@H]1c1c(O)cc(O)c2c(=O)ccoc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia dulcis  | Ref. |
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| Organism | Garcinia dulcis | | Reference | Ansari, W.H. et al., JCS Perkin 1, 1976, 1458 (isol) |
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