8beta,9alpha-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide

Modify Date: 2024-01-31 20:03:44

8beta,9alpha-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide Structure
8beta,9alpha-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide structure
Common Name 8beta,9alpha-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide
CAS Number 956707-04-3 Molecular Weight 262.301
Density 1.4±0.1 g/cm3 Boiling Point 465.8±45.0 °C at 760 mmHg
Molecular Formula C15H18O4 Melting Point N/A
MSDS N/A Flash Point 178.6±22.2 °C

 Use of 8beta,9alpha-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide


8β,9α-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide (compound 3), a sesquiterpene, has anti-LIMK1 activity. 8β,9α-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide has inhibitory property on cell motility[1].

 Names

Name (5aS,6aR,6bS,7S,7aR)-7,7a-Dihydroxy-3,5,6b-trimethyl-5a,6,6a,6b,7,7a-hexahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one
Synonym More Synonyms

  Biological Activity

Description 8β,9α-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide (compound 3), a sesquiterpene, has anti-LIMK1 activity. 8β,9α-Dihydroxylindan-4(5),7(11)-dien-8alpha,12-olide has inhibitory property on cell motility[1].
Related Catalog
Target

LIMK1

References

[1]. Jianjiang Fu, et al. In vitro inhibitory properties of sesquiterpenes from Chloranthus serratus on cell motility via down-regulation of LIMK1 activation in human breast cancer. Phytomedicine. 2018 Oct 1;49:23-31.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 465.8±45.0 °C at 760 mmHg
Molecular Formula C15H18O4
Molecular Weight 262.301
Flash Point 178.6±22.2 °C
Exact Mass 262.120514
LogP 1.17
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.634

 Synonyms

Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one, 5a,6,6a,6b,7,7a-hexahydro-7,7a-dihydroxy-3,5,6b-trimethyl-, (5aS,6aR,6bS,7S,7aR)-
(5aS,6aR,6bS,7S,7aR)-7,7a-Dihydroxy-3,5,6b-trimethyl-5a,6,6a,6b,7,7a-hexahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one
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