ajugamarin G1

Modify Date: 2025-09-04 17:37:37

ajugamarin G1 Structure
ajugamarin G1 structure
Common Name ajugamarin G1
CAS Number 122587-83-1 Molecular Weight 632.73800
Density 1.21g/cm3 Boiling Point 691.1ºC at 760mmHg
Molecular Formula C34H48O11 Melting Point 165-167 ºC (ethanol )
MSDS N/A Flash Point 282.7ºC

 Names

Name ajugamarin G1
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 691.1ºC at 760mmHg
Melting Point 165-167 ºC (ethanol )
Molecular Formula C34H48O11
Molecular Weight 632.73800
Flash Point 282.7ºC
Exact Mass 632.32000
PSA 144.03000
LogP 4.40190
Vapour Pressure 5.97E-19mmHg at 25°C
Index of Refraction 1.534
Water Solubility Practically insoluble (0.037 g/L) (25 ºC)

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Butanoic acid,2-methyl-,2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester,(1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))
Ajugamarin F 4
[(1S)-2-[(1S,2R,4S,4aR,8R,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-1,2-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxyspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate
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