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@@H]12[C@@H]([C@](C[C@H]1O)(O)C)[C@@H](OC=C2C(=O)O)O[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO
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