| Name |
Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
| Formula |
C30H22O13 |
| Mw |
590.10604079 |
| CAS RN |
645401-67-8 |
| C_ID |
C00014719
, 
|
| InChIKey |
JRKGPCKEYCRWST-GQIYYAJANA-N |
| InChICode |
InChI=1S/C30H22O13/c31-12-3-1-10(2-4-12)28-23(25(39)20-14(33)7-13(32)8-19(20)42-28)21-15(34)9-16(35)22-26(40)27(41)29(43-30(21)22)11-5-17(36)24(38)18(37)6-11/h1-9,23,27-29,31-38,41H/t23-,27-,28+,29+/m0/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)c1c(cc(c2c1O[C@@H]([C@H](C2=O)O)c1cc(c(c(c1)O)O)O)O)O)c1ccc(cc1)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Thymelaeaceae | Gnidia involucrata  | Ref. |
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