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Sclareol (~90%)
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Sclareol (~90%)

CAS: 515-03-7

Ref. TR-S199970

1g
94.00 €
10g
194.00 €
50g
468.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Sclareol (~90%)
Controlled Product
Synonyms:
  • (1R-(1α(R*),2β,4aβ,8aα))-α-Ethylenedecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-1-naphthalenepropanol
  • (-)-Sclareol
  • (13R)-Labd-14-Ene-13-Diol
  • (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
  • (1R,2R,8As)-Decahydro-1-(3-Hydroxy-3-Methyl-4-Pentenyl)-2,5,5,8A-Tetramethyl-2-Naphthol
  • (1R,2R,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
  • (1R-(1-Alpha(R*),2-Beta,4A-Beta,8A-Alpha))-Thyl
  • (αR,1R,2R,4aS,8aS)-α-Ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-1-naphthalenepropanol
  • .alpha.-ethenyldecahydro-2-hydroxy-.alpha.,2,5,5,8a-pentamethyl-,[1R-[1.alpha.(R*),2.beta.,4a.beta1-Naphthalenepropanol
  • 1-(3-Hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol
  • See more synonyms
  • 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, [1R-[1alpha(R*),2beta,4abeta,8aalpha]]-
  • 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)-
  • 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, [1R-[1α(R*),2β,4aβ,8aα]]-
  • Labd-14-ene-8,13-diol, (13R)-
  • [1Theta-[1Alpha(Theta),2Beta,4Abeta,8Aalpha]]-Thyl
Description:

Applications Sclareol is used in biological studies as it has anti-inflammatory activity in both lipopolysaccharide-stimulated macophages and λ-carrageenan-induced paw edema model.
References Huang, G., et al.: J. Nat. Prod., 75, 54 (2012); Weninger, S., et al.: Nat. Med 7, 527 (2001)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
308.50
Formula:
C20H36O2
Purity:
~90%
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1
InChI key:
InChIKey=XVULBTBTFGYVRC-GKPURMBKSA-N
SMILES:
C=C[C@](C)(O)CC[C@H]1C(C)(O)CC[C@@H]2C(C)(C)CCC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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