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 CC(C)=CCCC(C)C1[C@@H](O)CC2(C)C3[C@@H](O)C=C4C(CC[C@H](O[C@H]5OC[C@@H](O)[C@@H](O)C5O)C4(C)C)[C@]3(C)CCC12C
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