input word = C00023921

Metabolite InformationStructural formula
Name Hebevinoside VI
6-3-O-beta-D-Xylopyranoside-16-O-beta-D-glucopyranoside
Formula C41H68O12
Mw 752.47107764
CAS RN 101365-08-6
C_ID C00023921 ,
InChIKey MPXQWAXHGMPSTR-HXZFJOSZNA-N
InChICode InChI=1S/C41H68O12/c1-20(2)10-9-11-21(3)29-26(51-37-34(49)32(47)31(46)27(18-42)52-37)17-41(8)35-24(43)16-23-22(39(35,6)14-15-40(29,41)7)12-13-28(38(23,4)5)53-36-33(48)30(45)25(44)19-50-36/h10,16,21-22,24-37,42-49H,9,11-15,17-19H2,1-8H3/t21-,22+,24+,25+,26+,27+,28+,29+,30+,31+,32-,33+,34-,35-,36+,37+,39+,40-,41+/m1/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@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)CO)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