Name |
Hexaspermone A |
Formula |
C34H30O10 |
Mw |
598.18389718 |
CAS RN |
155969-77-0 |
C_ID |
C00006568
,
|
InChIKey |
QIAQHCVKWBEPGH-LTBQXTMUNA-N |
InChICode |
InChI=1S/C34H30O10/c1-39-19-9-5-17(6-10-19)27-31(37)29-23(35)13-21(41-3)15-25(29)43-33(27)34-28(18-7-11-20(40-2)12-8-18)32(38)30-24(36)14-22(42-4)16-26(30)44-34/h5-16,27-28,33-36H,1-4H3/t27-,28-,33-,34-/m0/s1 |
SMILES |
c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)c1ccc(cc1)OC)[C@H]1Oc2c(C(=O)[C@@H]1c1ccc(cc1)OC)c(cc(c2)OC)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ochnaceae | Ouratea hexasperma | Ref. |
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zoom in
Organism | Ouratea hexasperma | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Craveiro,Phytochem.,35,(1994),1567 |
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