1189801-51-1
1189801-51-1 structure
- Name: 1-o-deacetyl-2alpha-hydroxykhayanolide e
- Chemical 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
- CAS Number: 1189801-51-1
- Molecular Formula: C27H32O11
- Molecular Weight: 532.536
- Catalog: Natural product Moss
- Create Date: 2017-08-30 18:14:26
- Modify Date: 2024-01-17 11:47:37
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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].
| 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 |
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| 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)- |
| 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]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
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| 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 |
| Hazard Codes | Xi |
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