input word = C00011433

Metabolite InformationStructural formula
Name [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 5,9-diacetate
Formula C19H30O5
Mw 338.20932407
CAS RN 101559-93-7
C_ID C00011433 ,
InChIKey ZWCHRIPZSGWZAL-WCRPHYFQNA-N
InChICode InChI=1S/C19H30O5/c1-8-19(7,22)12-18(24-16(6)21)11-14(4)10-17(9-13(2)3)23-15(5)20/h8-9,11,17-18,22H,1,10,12H2,2-7H3/b14-11+/t17-,18-,19+/m1/s1
SMILES C(=C[C@H](C/C(=C/[C@H](C[C@](C=C)(O)C)OC(=O)C)/C)OC(=O)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSantolina oblongifolia Ref.
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