Diacetylpyxinol
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| Category | Others |
| Catalog number | BBF-05097 |
| CAS | 25279-14-5 |
| Molecular Weight | 560.80 |
| Molecular Formula | C34H56O6 |
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Description
Diacetylpyxinol is a triterpene alcohol isolated from Pyxine endochrysina nyl.
Specification
| Synonyms | Dammarane-3β,12β,25-triol, 20,24-epoxy-, 3,25-diacetate, (20S,24R)- (8CI); Pyxinol diacetate |
| IUPAC Name | [(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5R)-5-(2-acetyloxypropan-2-yl)-2-methyloxolan-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| Canonical SMILES | CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC(C4C3(CCC4C5(CCC(O5)C(C)(C)OC(=O)C)C)C)O)C)C |
| InChI | InChI=1S/C34H56O6/c1-20(35)38-26-13-15-31(7)24(29(26,3)4)12-17-32(8)25(31)19-23(37)28-22(11-16-33(28,32)9)34(10)18-14-27(40-34)30(5,6)39-21(2)36/h22-28,37H,11-19H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,31-,32+,33+,34-/m0/s1 |
| InChI Key | TWRWTOXPYGQKPW-HFNVXUDLSA-N |
Properties
| Boiling Point | 590.4±50.0°C (Predicted) |
| Melting Point | 247°C |
| Density | 1.10±0.1 g/cm3 (Predicted) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
