CRM-51005
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02797 |
| CAS | 203051-01-8 |
| Molecular Weight | 248.32 |
| Molecular Formula | C15H20O3 |
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Description
It is a phospholipase C (PLC) inhibitor originally isolated from fungal MT51005.
Specification
| Synonyms | Benzaldehyde, 3-ethyl-2,4-dihydroxy-6-((1E)-1-methyl-1-pentenyl)-; Benzaldehyde, 3-ethyl-2,4-dihydroxy-6-(1-methyl-1-pentenyl)-, (E)-; 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde |
| IUPAC Name | 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde |
| Canonical SMILES | CCCC=C(C)C1=CC(=C(C(=C1C=O)O)CC)O |
| InChI | InChI=1S/C15H20O3/c1-4-6-7-10(3)12-8-14(17)11(5-2)15(18)13(12)9-16/h7-9,17-18H,4-6H2,1-3H3/b10-7+ |
| InChI Key | BEEZXTYOZYXCKI-JXMROGBWSA-N |
Properties
| Boiling Point | 428.8±30.0°C at 760 mmHg |
| Density | 1.1±0.1 g/cm3 |
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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 ╳
