Name |
8alpha,13S-Epoxy-14-labden-6alpha-ol |
Formula |
C20H34O2 |
Mw |
306.25588033 |
CAS RN |
65894-40-8 |
C_ID |
C00022370
,
|
InChIKey |
UQDSVPUPHKZKFH-ROCWOXKTNA-N |
InChICode |
InChI=1S/C20H34O2/c1-7-18(4)12-9-15-19(5)11-8-10-17(2,3)16(19)14(21)13-20(15,6)22-18/h7,14-16,21H,1,8-13H2,2-6H3/t14-,15+,16-,18+,19+,20+/m0/s1 |
SMILES |
C1CC([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2O)(O[C@@](CC1)(C=C)C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pinaceae | Pinus spp. | Ref. |
|
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