input word = C00023924

Metabolite InformationStructural formula
Name Hebevinoside IX
6-3-O-p-D-Xylopyranoside
Formula C35H58O7
Mw 590.41825421
CAS RN 101365-11-1
C_ID C00023924 ,
InChIKey QQKQWCLXOKWADM-UTKYIECRNA-N
InChICode InChI=1S/C35H58O7/c1-19(2)10-9-11-20(3)27-24(37)17-35(8)30-23(36)16-22-21(33(30,6)14-15-34(27,35)7)12-13-26(32(22,4)5)42-31-29(40)28(39)25(38)18-41-31/h10,16,20-21,23-31,36-40H,9,11-15,17-18H2,1-8H3/t20-,21+,23-,24-,25+,26-,27+,28+,29+,30+,31+,33-,34-,35-/m0/s1
SMILES C1[C@@H](C(C2=C[C@@H]([C@@H]3[C@]([C@@H]2C1)(CC[C@@]1([C@]3(C[C@@H]([C@H]1[C@H](CCC=C(C)C)C)O)C)C)C)O)(C)C)O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHymenogastraceaeHebeloma vinosphyllum Ref.
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OrganismHebeloma vinosphyllum
ReferenceFujimoto,Chem.Pharm.Bull.,35,(1987),2254-2269