input word = C00031092

Metabolite InformationStructural formula
Name Prunose III
Formula C29H36O17
Mw 656.19524973
CAS RN 500995-02-8
C_ID C00031092 ,
InChIKey GHWCYGFRVFZILX-DELXGRIQNA-N
InChICode InChI=1S/C29H36O17/c1-14(31)39-11-20-24(41-15(2)32)26(43-17(4)34)23(37)28(44-20)46-29(13-30)27(38)25(42-16(3)33)21(45-29)12-40-22(36)10-7-18-5-8-19(35)9-6-18/h5-10,20-21,23-28,30,35,37-38H,11-13H2,1-4H3/b10-7+/t20-,21-,23-,24-,25-,26-,27+,28-,29+/m1/s1
SMILES CC(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@@H](OC(C)=O)[C@@H]2O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus mume Ref.
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