ajugamarin G1 structure
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Common Name | ajugamarin G1 | ||
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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 |
Name | ajugamarin G1 |
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Synonym | More Synonyms |
Density | 1.21g/cm3 |
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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) |
~% ajugamarin G1 CAS#:122587-83-1 |
Literature: Shimomura, Hiroko; Sashida, Yutaka; Ogawa, Kazunori Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 4 p. 996 - 998 |
Precursor 2 | |
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DownStream 0 |
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 |