Incensole

Incensole
Names
IUPAC name (1R,2R,5E,9Z)-1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
Identifiers
CAS Number	22419-74-5
3D model (JSmol)	Interactive image
ChemSpider	57579845
PubChem CID	102004667
InChI InChI=1S/C20H34O2/c1-15(2)20-12-11-17(4)8-6-7-16(3)9-10-18(21)19(5,22-20)13-14-20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7+,17-11-/t18-,19-,20?/m1/s1 Key: SSBZLMMXFQMHDP-AWBFOCMTSA-N
SMILES CC1=CCCC(=CCC2(CCC(O2)(C(CC1)O)C)C(C)C)C
Properties
Chemical formula	C₂₀H₃₄O₂
Molar mass	306.49 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Insensole, an organic compound found as insensole acetate in some frankinsence. It is a diterpene alcohol.^[1]

The formula of insensole is C₂₀H₃₄O₂^[2]

Incensole acetate ^[3] Its effects on animals have been studied.^[4]

References

↑ The structure of incensole. 1967
↑ Insensole (at PubChem)
↑ Incensole acetate (@NIST)
↑ Moussaieff, A; Gross, M; Nesher, E; Tikhonov, T; Yadid, G; Pinhasov, A (2012). "Incensole acetate reduces depressive-like behavior and modulates hippocampal BDNF and CRF expression of submissive animals". J Psychopharmacol. 26 (12): 1584–93. PMID 23015543. doi:10.1177/0269881112458729.

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