ajugamarin A2

Modify Date: 2025-09-27 07:24:27

ajugamarin A2 Structure
ajugamarin A2 structure
 Common Name ajugamarin A2
CAS Number 122587-82-0 Molecular Weight 590.65900
Density 1.25g/cm3 Boiling Point 667.5ºC at 760mmHg
Molecular Formula C31H42O11 Melting Point N/A
MSDS N/A Flash Point 276.7ºC

 Names

Name ajugamarin A2
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 667.5ºC at 760mmHg
Molecular Formula C31H42O11
Molecular Weight 590.65900
Flash Point 276.7ºC
Exact Mass 590.27300
PSA 144.03000
LogP 3.37570
Vapour Pressure 1.1E-17mmHg at 25°C
Index of Refraction 1.54

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

[(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate
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[(1S)-2-[(1S,2R,4S,4aR,8aR)-4a-(acetyloxymethyl)-4-hydroxy-1,2-dimethylspiro[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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ajugamarin B1
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[(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(hydroxymethyl)-1,2-dimethylspiro[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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ajugamarin G1
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[(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate
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[(1S)-2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-4a-(hydroxymethyl)-1,2-dimethylspiro[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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Chemsrc provides ajugamarin A2(CAS#:122587-82-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of ajugamarin A2 are included as well.>> amp version: ajugamarin A2

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