(4S)-Hexahydro-6α-hydroxy-4α-(hydroxymethyl)-7α-methylcyclopenta[c]pyran-3(4H)-one

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Names

[ Name ]:
(4S)-Hexahydro-6α-hydroxy-4α-(hydroxymethyl)-7α-methylcyclopenta[c]pyran-3(4H)-one

[Synonym ]:
(4S,4aS,6S,7R,7aS)-6-Hydroxy-4-(hydroxymethyl)-7-methylhexahydrocyclopenta[c]pyran-3(1H)-one
Cyclopenta[c]pyran-3(1H)-one, hexahydro-6-hydroxy-4-(hydroxymethyl)-7-methyl-, (4S,4aS,6S,7R,7aS)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
410.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₆O₄

[ Molecular Weight ]:
200.23

[ Flash Point ]:
166.0±18.1 °C

[ Exact Mass ]:
200.104858

[ PSA ]:
66.76000

[ LogP ]:
-1.47

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Loganin
8-Epiloganic acid

DownStream

Related Compounds

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)ethanone
N-cyclopentyl-2-[3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl]acetamide
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
1-(6-(furan-2-yl)pyridazin-3-yl)-N-(6-methylbenzo[d]thiazol-2-yl)piperidine-4-carboxamide
N-(3-(1H-imidazol-1-yl)propyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
N-benzyl-N-ethyl-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide
N-(2-chlorobenzyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
N-(2-(methylthio)phenyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide
2-Propenoic acid,3-(8-methylimidazo[1,2-a]pyridin-3-yl)-
N-(3-acetylphenyl)-2-(3-(morpholine-4-carbonyl)-5-(thiophen-2-yl)-1H-pyrazol-1-yl)acetamide

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