input word = C00006568

Metabolite InformationStructural formula
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
PlantaeOchnaceaeOuratea hexasperma Ref.
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OrganismOuratea hexasperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Craveiro,Phytochem.,35,(1994),1567