input word = C00023418

Metabolite InformationStructural formula
Name Methyl 15-acetoxy-7-labden-17-oate
Formula C23H38O4
Mw 378.2770097
CAS RN
C_ID C00023418 ,
InChIKey VARIZTVWBCXMKZ-UAYAJMKMNA-N
InChICode InChI=1S/C23H38O4/c1-16(12-15-27-17(2)24)8-10-19-18(21(25)26-6)9-11-20-22(3,4)13-7-14-23(19,20)5/h9,16,19-20H,7-8,10-15H2,1-6H3/t16-,19+,20-,23+/m0/s1
SMILES C1CC(C)([C@H]2[C@](C1)([C@@H](C(=CC2)C(=O)OC)CC[C@@H](CCOC(=O)C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCistaceaeHalimium viscosum Ref.
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