input word = C00010686

Metabolite InformationStructural formula
Name Shanzhiside
Formula C16H24O11
Mw 392.13186161
CAS RN 29836-27-9
C_ID C00010686 ,
InChIKey YSIFYNVXJOGADM-NDYSCQASNA-N
InChICode InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7+,8+,9-,10-,11-,12+,14+,15+,16+/m1/s1
SMILES C[C@]1(O)C[C@@H](O)[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBarleria lupulina Ref.
PlantaeOrobanchaceaeCastilleja integra Ref.
PlantaeRubiaceaeGardenia jasminoides Ref.
PlantaeRubiaceaeGenipa americana Ref.
zoom in



OrganismGardenia jasminoides
ReferenceInouye,Tatrahedron Lett.,(1970),3581

Takeda,Phytochem.,16,(1977),1401

Achenbach,Tetrahedron Lett.,(1980),3677

Damtoft,Tetrahedron Lett.,23,(1982),4155

Tanaka,Chem.Pharm.Bull.,31,(1983),780

Byrne,Aust.J.Chem.,40,(1987),785