Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]-
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![Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]-](https://resource.bocsci.com/structure/90363-74-9.gif)
| Category | Others |
| Catalog number | BBF-05620 |
| CAS | 90363-74-9 |
| Molecular Weight | 366.49 |
| Molecular Formula | C21H34O5 |
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Specification
| Synonyms | Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-gamma,4-dimethyl-, 1-methylethyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((R)-3-isopropoxycarbonyl-1-methyl-propyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester |
| IUPAC Name | methyl (1R,4S,5S,9R)-9-hydroxy-1-(5-isopropoxy-5-oxopentan-2-yl)-4-methylspiro[4.5]dec-7-ene-8-carboxylate |
| InChI | InChI=1S/C21H34O5/c1-13(2)26-19(23)9-6-14(3)17-8-7-15(4)21(17)11-10-16(18(22)12-21)20(24)25-5/h10,13-15,17-18,22H,6-9,11-12H2,1-5H3/t14?,15-,17+,18+,21-/m0/s1 |
| InChI Key | VFYGEJHOLHGJIZ-WCHMEINUSA-N |
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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 ╳
