CAS 57701-86-7: (1S,2S,3aR,4R,5R,7R,9S,10S,11R,13R,13aR)-1,3a,9,11,13-pentakis(acetyloxy)-4-hydroxy-2,5,8,8-tetramethyl-12-methylidene-6-oxotetradecahydro-1H-4,7-epoxycyclopenta[12]annulen-10-yl benzoate

Description: The chemical substance with the name "(1S,2S,3aR,4R,5R,7R,9S,10S,11R,13R,13aR)-1,3a,9,11,13-pentakis(acetyloxy)-4-hydroxy-2,5,8,8-tetramethyl-12-methylidene-6-oxotetradecahydro-1H-4,7-epoxycyclopenta[12]annulen-10-yl benzoate" and CAS number "57701-86-7" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a tetradecahydro structure, indicating a saturated hydrocarbon framework with several rings. The presence of multiple acetyloxy groups suggests it has significant reactivity and potential for esterification reactions. The hydroxy group contributes to its polarity, enhancing solubility in polar solvents. Additionally, the compound's methylidene and oxo groups indicate potential sites for further chemical transformations. Its specific stereochemistry, denoted by the various R and S configurations, implies that it may exhibit unique biological activity or interactions, making it of interest in fields such as medicinal chemistry or natural product synthesis. Overall, this compound exemplifies the complexity and diversity found in organic chemistry, particularly in the realm of natural product derivatives.

Formula: C₃₇H₄₆O₁₅

InChI: InChI=1/C37H46O15/c1-17-16-36(51-24(8)42)26(28(17)46-20(4)38)29(47-21(5)39)18(2)30(48-22(6)40)31(50-34(44)25-14-12-11-13-15-25)33(49-23(7)41)35(9,10)32-27(43)19(3)37(36,45)52-32/h11-15,17,19,26,28-33,45H,2,16H2,1,3-10H3/t17-,19+,26+,28-,29-,30+,31+,32-,33+,36+,37+/m0/s1

Synonyms:

• 4,7-epoxy-6H-cyclopentacyclododecen-6-one, 1,3a,9,11,13-pentakis(acetyloxy)-10-(benzoyloxy)tetradecahydro-4-hydroxy-2,5,8,8-tetramethyl-12-methylene-, (1S,2S,3aR,4R,5R,7R,9S,10S,11R,13aR)-
• 4,7-epoxy-6H-cyclopentacyclododecen-6-one, 1,3a,9,11,13-pentakis(acetyloxy)-10-(benzoyloxy)tetradecahydro-4-hydroxy-2,5,8,8-tetramethyl-12-methylene-, (1S,2S,3aR,4R,5R,7R,9S,10S,11R,13R,13aR)-
• (1R,2R,4S,5S,6R,7R,9R,10S,11S,13R,15R)-2,5,7,9,11-Pentaacetoxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylene-14-oxo-16-oxatricyclo[11.2.1.0~2,6~]hexadec-10-yl benzoate

kansuinin A

CAS: 57701-86-7

• Formula: C₃₇H₄₆O₁₅
• Purity: 99.01%
• Molecular weight: 730.7521

Kansuinine A

CAS: 57701-86-7

• Purity: 99.28%
• Molecular weight: 730.75g/mol

Kansuinin A

CAS: 57701-86-7

• Formula: C₃₇H₄₆O₁₅
• Purity: 95%~99%
• Molecular weight: 730.76

Kansuinine A

CAS: 57701-86-7

Kansuinine A, a 95% ethanol extract from the roots of E. kansui, possesses an inhibitory …

• Formula: C₃₇H₄₆O₁₅
• Purity: 99.28%
• Color and Shape: Solid
• Molecular weight: 730.75

Kansuinine A

CAS: 57701-86-7

Please enquire for more information about Kansuinine A including the price, delivery time and more …

• Formula: C₃₇H₄₆O₁₅
• Purity: Min. 95%
• Molecular weight: 730.8 g/mol