input word = C00047606

Metabolite InformationStructural formula
Name Valeriotetrate A
Formula C37H58O15
Mw 742.37757118
CAS RN 904891-20-9
C_ID C00047606 ,
InChIKey MEOWJLHAENRYDE-HPOJRZKXNA-N
InChICode InChI=1S/C37H58O15/c1-19(2)12-27(39)50-30(22(7)8)33(42)46-16-25-17-47-35(52-29(41)14-21(5)6)32-36(25,44)15-26(49-24(11)38)37(32,45)18-48-34(43)31(23(9)10)51-28(40)13-20(3)4/h17,19-23,26,30-32,35,44-45H,12-16,18H2,1-11H3/t26-,30-,31-,32-,35-,36-,37-/m0/s1
SMILES CC(=O)O[C@H]1C[C@]2(O)C(COC(=O)C(OC(=O)CC(C)C)C(C)C)=CO[C@@H](OC(=O)CC(C)C)[C@@H]2[C@]1(O)COC(=O)C(OC(=O)CC(C)C)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana jatamansi Ref.
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OrganismValeriana jatamansi
ReferenceLin,J.Nat.Prod.,72,(2009),650