input word = C00030109

Metabolite InformationStructural formula
Name Demethylzeylasteral
Formula C29H36O6
Mw 480.25118888
CAS RN 107316-88-1
C_ID C00030109 ,
InChIKey ZDZSFWLPCFRASW-DUHNUBNVNA-N
InChICode InChI=1S/C29H36O6/c1-25-6-7-26(2,24(34)35)14-21(25)29(5)11-9-27(3)17-12-19(32)23(33)16(15-30)22(17)18(31)13-20(27)28(29,4)10-8-25/h12-13,15,21,32-33H,6-11,14H2,1-5H3,(H,34,35)/t21-,25-,26-,27+,28-,29+/m1/s1
SMILES c12c(C(=O)C=C3[C@]1(CC[C@@]1([C@@]3(CC[C@@]3([C@H]1C[C@@](CC3)(C(=O)O)C)C)C)C)C)c(c(c(c2)O)O)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeTripterygium hypoglaucum Ref.
PlantaeCelastraceaeTripterygium regelii Ref.
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OrganismTripterygium hypoglaucum
ReferenceJo,J.Nat.Med.,60,(2006),217