input word = C00006429

Metabolite InformationStructural formula
Name Chamaejasmenin C
Ruixianglangdusu A
Formula C33H28O10
Mw 584.16824712
CAS RN 89595-70-0
C_ID C00006429 ,
InChIKey RCENZFSDCKZBLJ-AZIHMEMTNA-N
InChICode InChI=1S/C33H28O10/c1-39-19-8-4-16(5-9-19)32-28(30(37)26-22(35)12-18(34)13-24(26)42-32)29-31(38)27-23(36)14-21(41-3)15-25(27)43-33(29)17-6-10-20(40-2)11-7-17/h4-15,28-29,32-36H,1-3H3/t28-,29-,32-,33-/m1/s1
SMILES COc1ccc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@H]2[C@@H]2C(=O)c3c(O)cc(OC)cc3O[C@@H]2c2ccc(OC)cc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
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