input word = C00035862

Metabolite InformationStructural formula
Name Pentandroside A
(+)-Pentandroside A
Formula C38H62O13
Mw 726.41904207
CAS RN 811799-56-1
C_ID C00035862 ,
InChIKey JFQBYJFVCCPBCG-OJJZMXGCNA-N
InChICode InChI=1S/C38H62O13/c1-18(15-39)5-8-25(42)19(2)29-27(14-24-22-7-6-20-13-21(41)9-11-37(20,3)23(22)10-12-38(24,29)4)49-35-33(47)34(26(43)17-48-35)51-36-32(46)31(45)30(44)28(16-40)50-36/h13,18-19,22-36,39-40,42-47H,5-12,14-17H2,1-4H3/t18-,19+,22+,23-,24-,25-,26+,27-,28+,29-,30+,31-,32+,33+,34-,35-,36-,37-,38-/m0/s1
SMILES C[C@H](CO)CC[C@H](O)[C@@H](C)[C@H]1[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZygophyllaceaeTribulus pentandrus Ref.
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OrganismTribulus pentandrus
ReferenceHamed,Phytochem.,65,(2004),2935