7-O-Demethyl-42-O-(2-hydroxyethyl)rapamycin
Modify Date: 2025-08-20 22:05:27
7-O-Demethyl-42-O-(2-hydroxyethyl)rapamycin structure
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Common Name | 7-O-Demethyl-42-O-(2-hydroxyethyl)rapamycin | ||
|---|---|---|---|---|
| CAS Number | 745779-75-3 | Molecular Weight | 944.198 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 1011.5±75.0 °C at 760 mmHg | |
| Molecular Formula | C52H81NO14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 565.6±37.1 °C | |
| Name | (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18,30-Trihydroxy-12-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2-propanyl}-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 1011.5±75.0 °C at 760 mmHg |
| Molecular Formula | C52H81NO14 |
| Molecular Weight | 944.198 |
| Flash Point | 565.6±37.1 °C |
| Exact Mass | 943.565735 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.556 |
| InChIKey | IENBGEQGDJTPQU-GIZKHTGYSA-N |
| SMILES | COC1CC(CC(C)C2CC(=O)C(C)C=C(C)C(O)C(OC)C(=O)C(C)CC(C)C=CC=CC=C(C)C(O)CC3CCC(C)C(O)(O3)C(=O)C(=O)N3CCCCC3C(=O)O2)CCC1OCCO |
| (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18,30-Trihydroxy-12-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2-propanyl}-19-methoxy-15,17,21,23,29,35-hexamethyl-11,36 ;-dioxa-4-azatricyclo[30.3.1.0]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone |
| 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,21,27-trihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-1-methylethyl]-10-methoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7Z,9R,10R,12R,14S,15Z,17Z,19Z,21S,23S,26R,27R,34aS)- |
| 7-O-Demethyl-42-O-(2-hydroxyethyl)rapamycin |