Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Incensole
Synonyms:
- (1R,2S,5E,9E,12S)-1,5,9-Trimethyl-12-(1-methylethyl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
- (?à)-Incensole
- 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,2S,5E,9E,12S)-
- 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 12-isopropyl-1,5,9-trimethyl-
- 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 12-isopropyl-1,5,9-trimethyl-(8CI)
- 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol,1,5,9-trimethyl-12-(1-methylethyl)-, (1R*,2S*,5E,9E,12S*)- (9CI)
- Incensol
Description:
Incensole has a protective or stimulating effect on β-cells of the rat pancreas, it also can increase the insulin secretion, which evidenced by a significant increase both in body weight and in liver glycogen.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
306.49
Formula:
C20H34O2
Purity:
95%~99%
Color/Form:
Oil
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-
InChI key:
InChIKey=SSBZLMMXFQMHDP-NFJHNLFSSA-N
SMILES:
C/C1=C/CC/C(C)=C/CC2(C(C)C)CCC(C)(O2)C(O)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP1716 Incensole
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