Isopimaric acid
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Isopimaric acid
structure -
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CAS No:
5835-26-7
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Formula:
C20H30O2
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Chemical Name:
Isopimaric acid
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Synonyms:
1-Phenanthrenecarboxylic acid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-,(1R,4aR,4bS,7S,10aR)-;Podocarp-7-en-15-oic acid,13β-methyl-13-vinyl-,(-)-;Isopimaric acid;1-Phenanthrenecarboxylic acid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-,[1R-(1α,4aβ,4bα,7α,10aα)]-;Podocarp-7-en-15-oic acid,13β-methyl-13-vinyl-;(1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylic acid;7,15-Isopimaradien-18-oic acid;Δ7,15-Isopimaric acid;(+)-Isopimaric acid;Isopimaric acid A;107631-59-4;7201-52-7
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CAS No:
Description
Solid
Isopimaric acid is a diterpenoid, a carbotricyclic compound and a monocarboxylic acid. It is a conjugate acid of an isopimarate. It derives from a hydride of an isopimara-7,15-diene.
Characteristics
37.3
6.61
white solid
1.1±0.1 g/cm3
160 °C
416.7±45.0 °C at 760 mmHg
200.0±23.4 °C
1.538
DMSO: ~26 mg/mL
−20°C
D16 -3.6° (10.4% soln in 1:1 alcohol:chloroform)
Safety Information
UN 3077 9 / PGIII
3
P273
H400
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory.
Drug Information
Chemical agents that increase the permeability of biological or artificial lipid membranes to specific ions. Most ionophores are relatively small organic molecules that act as mobile carriers within membranes or coalesce to form ion permeable channels across membranes. Many are antibiotics, and many act as uncoupling agents by short-circuiting the proton gradient across mitochondrial membranes. (See all compounds classified as Ionophores.)
4-epi-isopimaric acid
Isopimaric acid Use and Manufacturing
A potent novel activators of large-conductance Ca2+-activated K+ channel.
Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C20 isoprenoids (diterpenes) [PR0104]
Computed Properties
Molecular Weight:302.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:302.224580195
Monoisotopic Mass:302.224580195
Topological Polar Surface Area:37.3
Heavy Atom Count:22
Complexity:534
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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