input word = C00006569

Metabolite InformationStructural formula
Name Hexaspermone B
Formula C34H30O10
Mw 598.18389718
CAS RN 155969-78-1
C_ID C00006569 ,
InChIKey OKTZLHCRQADFAQ-LTBQXTMUNA-N
InChICode InChI=1S/C34H30O10/c1-39-20-11-7-18(8-12-20)27-31(37)29-23(36)13-21(40-2)15-25(29)43-33(27)34-28(17-5-9-19(35)10-6-17)32(38)30-24(42-4)14-22(41-3)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)O)c(cc(c2)OC)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOuratea hexasperma Ref.
zoom in



OrganismOuratea hexasperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

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