6α,7α-Diacetoxy-4α,9-epoxy-15α-[(R)-2-methyl-1-oxobutoxy]-3β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]cevane-4,14,16β,20-tetrol structure
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Common Name | 6α,7α-Diacetoxy-4α,9-epoxy-15α-[(R)-2-methyl-1-oxobutoxy]-3β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]cevane-4,14,16β,20-tetrol | ||
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| CAS Number | 663-93-4 | Molecular Weight | 775.922 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 793.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C41H61NO13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 433.8±32.9 °C | |
| Name | (3β,4β,9β,15α)-6,7-Diacetoxy-4,14,16,20-tetrahydroxy-15-{[(2R)-2-methylbutanoyl]oxy}-4,9-epoxycevan-3-yl (2Z)-2-methyl-2-butenoate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 793.6±60.0 °C at 760 mmHg |
| Molecular Formula | C41H61NO13 |
| Molecular Weight | 775.922 |
| Flash Point | 433.8±32.9 °C |
| Exact Mass | 775.414307 |
| LogP | 4.01 |
| Vapour Pressure | 0.0±6.3 mmHg at 25°C |
| Index of Refraction | 1.593 |
| InChIKey | NBNVSMQHFPYGPR-NMRCHJMFSA-N |
| SMILES | CC=C(C)C(=O)OC1CCC2(C)C3C(OC(C)=O)C(OC(C)=O)C4C5(O)C(CC42OC13O)C1CN2CC(C)CCC2C(C)(O)C1C(O)C5OC(=O)C(C)CC |
| 2-Butenoic acid, 2-methyl-, (3β,4β,9β,15α)-6,7-bis(acetyloxy)-4,9-epoxy-4,14,16,20-tetrahydroxy-15-[(2R)-2-methyl-1-oxobutoxy]cevan-3-yl ester, (2Z)- |
| (3β,4β,9β,15α)-6,7-Diacetoxy-4,14,16,20-tetrahydroxy-15-{[(2R)-2-methylbutanoyl]oxy}-4,9-epoxycevan-3-yl (2Z)-2-methyl-2-butenoate |