input word = C00022229

Metabolite InformationStructural formula
Name ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide
Formula C20H30O4
Mw 334.21440945
CAS RN 99624-42-7
C_ID C00022229 ,
InChIKey XSDUUAKXMAHWIG-NJFVFCRZNA-N
InChICode InChI=1S/C20H30O4/c1-13-4-7-17-19(2,12-21)9-15(22)10-20(17,3)16(13)6-5-14-8-18(23)24-11-14/h8,15-17,21-22H,1,4-7,9-12H2,2-3H3/t15-,16-,17-,19-,20-/m1/s1
SMILES [C@H]1(C[C@]([C@@H]2[C@](C1)([C@@H](C(=C)CC2)CCC1=CC(=O)OC1)C)(C)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia solbrigii Ref.
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