3,4-O-Isopropylidene shikimic acid

Modify Date: 2025-08-25 19:11:17

3,4-O-Isopropylidene shikimic acid Structure
3,4-O-Isopropylidene shikimic acid structure
 Common Name 3,4-O-Isopropylidene shikimic acid
CAS Number 183075-03-8 Molecular Weight 214.215
Density 1.3±0.1 g/cm3 Boiling Point 404.8±45.0 °C at 760 mmHg
Molecular Formula C10H14O5 Melting Point N/A
MSDS N/A Flash Point 162.8±22.2 °C

 Use of 3,4-O-Isopropylidene shikimic acid


3,4-O-Isopropylidene-shikimicn acid is a natural product that can be isolated from the whole plants of Hypericum wightianum. 3,4-O-Isopropylidene-shikimic acid has anti-inflammatory effect and antioxidant activities[1][2].

 Names

Name 3,4-O-Isopropylidene shikimic acid
Synonym More Synonyms

 3,4-O-Isopropylidene shikimic acid Biological Activity

Description 3,4-O-Isopropylidene-shikimicn acid is a natural product that can be isolated from the whole plants of Hypericum wightianum. 3,4-O-Isopropylidene-shikimic acid has anti-inflammatory effect and antioxidant activities[1][2].
Related Catalog
References

[1]. Shu-Hong Tao, et al. Note: A New Flavone from Hypericum Wightianum. Journal of Asian Natural Products Research. 2004. 6(4), 307-310.

[2]. Jianfeng Xing, et al. Anti-inflammatory effect of 3,4-oxo-isopropylidene-shikimic acid on acetic acid-induced colitis in rats. Inflammation. 2012 Dec;35(6):1872-9.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 404.8±45.0 °C at 760 mmHg
Molecular Formula C10H14O5
Molecular Weight 214.215
Flash Point 162.8±22.2 °C
Exact Mass 214.084122
PSA 75.99000
LogP 0.83
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.533
InChIKey PILATNHSTHZMCA-PRJMDXOYSA-N
SMILES CC1(C)OC2C=C(C(=O)O)CC(O)C2O1

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(3aR,7R,7aS)-7-Hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylic acid
1,3-Benzodioxole-5-carboxylic acid, 3a,6,7,7a-tetrahydro-7-hydroxy-2,2-dimethyl-, (3aR,7R,7aS)-
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