Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Levopimaric Acid
Controlled Product
Synonyms:
- 1-Phenanthrenecarboxylic acid
- 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-
- [1R-(1a,4aß,4ba,10aa)]-
- Podocarpa-8(14),12-dien-15-oic acid
- 13-isopropyl- (8CI)
- (1R,4aR,4bS,10aR)-1,2,3,4,4a,4b,5,9,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
- 13-Isopropylpodocarpa-8(14),12-dien-15-oic acid
- L-Pimaric acid
- NSC 4827
- l-Pimaric acid
- See more synonyms
- l-Sapietic acid
- ?6,8(14)-Abietadienoic acid
- ß-Pimaric acid
- (5Xi)-Abieta-8(14),12-Dien-18-Oic Acid
- 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-
- 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta, 4balpha,10aalpha))-
- 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1theta-(1alpha,4abeta,4balpha,10aalpha))-
- 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,4bα,10aα)]-
- <span class="text-smallcaps">L</span>-Pimaric acid
- Abieta-8(14),12-Dien-18-Oic Acid
- Nsc 4827
- Podocarpa-8(14),12-dien-15-oic acid, 13-isopropyl-
- Podocarpa-8(14),12-dien-15-oic acid, 13-isopropyl- (8CI)
- beta-Pimaric acid
- delta6,8(14)-Abietadienoic acid
- Δ<sup>6,8(14)</sup>-Abietadienoic acid
- β-Pimaric acid
Description:
Stability Air Sensitive
Applications Levopimaric Acid is a major component of pine oleoresin. It is an abietane-type of diterpene resin acid and has antibacterial, cardiovascular, and antioxidant properties.
References Kersten, P. J., et al.: J. Chem. Ecol., 32(12), 2679-85 (2006)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
302.45
Formula:
C20H30O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
InChI key:
InChIKey=RWWVEQKPFPXLGL-ONCXSQPRSA-N
SMILES:
CC(C)C1=CC[C@H]2C(=C1)CC[C@H]1[C@](C)(C(=O)O)CCC[C@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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