1-o-deacetyl-2alpha-hydroxykhayanolide e

Modify Date: 2025-08-21 19:19:37

1-o-deacetyl-2alpha-hydroxykhayanolide e Structure
1-o-deacetyl-2alpha-hydroxykhayanolide e structure
Common Name 1-o-deacetyl-2alpha-hydroxykhayanolide e
CAS Number 1189801-51-1 Molecular Weight 532.536
Density 1.6±0.1 g/cm3 Boiling Point 755.8±60.0 °C at 760 mmHg
Molecular Formula C27H32O11 Melting Point N/A
MSDS N/A Flash Point 410.9±32.9 °C

 Use of 1-o-deacetyl-2alpha-hydroxykhayanolide e


1-O-Deacetyl-2α-hydroxykhayanolide E is a natural product that can be isolated from Swietenia mahagoni. 1-O-Deacetyl-2α-hydroxykhayanolide E is widely distributed in the leaves and branches of Swietenia mahagoni[1].

 Names

Name methyl (S)-2-((2R,3aS,3a1S,4S,4aR,4a1S,6aS,7S,10aR,11aR,12R)-7-(furan-3-yl)-3a,4a1,11a-trihydroxy-2,4,6a-trimethyl-1,9-dioxotetradecahydro-1H-2,4-methanoindeno[7,1,2-bcd]pyrano[3,4-h]benzofuran-12-yl)-2-hydroxyacetate
Synonym More Synonyms

 1-o-deacetyl-2alpha-hydroxykhayanolide e Biological Activity

Description 1-O-Deacetyl-2α-hydroxykhayanolide E is a natural product that can be isolated from Swietenia mahagoni. 1-O-Deacetyl-2α-hydroxykhayanolide E is widely distributed in the leaves and branches of Swietenia mahagoni[1].
Related Catalog
References

[1]. Liu J Q, et al. Swietemahalactone, a rearranged phragmalin-type limonoid with anti-bacterial effect, from Swietenia mahagoni. Rsc Advances, 2013, 3(15):4890-4893.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 755.8±60.0 °C at 760 mmHg
Molecular Formula C27H32O11
Molecular Weight 532.536
Flash Point 410.9±32.9 °C
Exact Mass 532.194458
PSA 172.96000
LogP 1.11
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.662

 Safety Information

Hazard Codes Xi

 Synonyms

2,4-Methano-1H-furo[2',3',4',5':4,5]fluoreno[3,4-c]pyran-12-acetic acid, 7-(3-furanyl)tetradecahydro-α,3a,11a,11c-tetrahydroxy-2,4,6a-trimethyl-1,9-dioxo-, methyl ester, (αS,3aS,4S,4aR,6aS,7S, 10aR,11aR,11bS,11cS,12R)-
Methyl (2S)-[(1R,2S,3S,4R,7S,8S,12R,14R,16R,17R,18S)-8-(3-furyl)-1,3,14-trihydroxy-7,16,18-trimethyl-10,15-dioxo-9,13-dioxahexacyclo[14.2.1.0.0.0.0]nonadec-17-yl](hydroxy)aceta ;te
Methyl (2S)-[(1S,2S,3S,4R,7S,8S,12R,14R,17R,18S)-8-(3-furyl)-1,3,14-trihydroxy-7,16,18-trimethyl-10,15-dioxo-9,13-dioxahexacyclo[14.2.1.0.0.0.0]nonadec-17-yl](hydroxy)acetate
2,4-Methano-1H-furo[2',3',4',5':4,5]fluoreno[3,4-c]pyran-12-acetic acid, 7-(3-furanyl)tetradecahydro-α,3a,11a,11c-tetrahydroxy-2,4,6a-trimethyl-1,9-dioxo-, methyl ester, (αS,2R,3aR,4S,4aR,6aS, 7S,10aR,11aR,11bS,11cS,12R)-
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