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=C1C=COC2=C1C(O)=CC(O)=C2[C@@]3([H])[C@@](C4=CC=C(O)C=C4)([H])OC(C=C(O)C=C5O)=C5C3=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia dulcis | Ref. |
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