CAS 89808-50-4
:(2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene
Description:
The chemical substance with the name "(2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene" and CAS number "89808-50-4" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a tetradecahydropicene backbone, which contributes to its polycyclic structure, and includes hydroxyl groups that enhance its solubility and reactivity. The presence of methoxycarbonyl and hydroxymethyl groups indicates potential for further chemical modifications and biological activity. The stereochemical descriptors (S, R) denote specific spatial arrangements of atoms, which are crucial for the compound's interaction with biological systems. This compound may exhibit significant pharmacological properties, making it of interest in medicinal chemistry and drug development. Its structural complexity suggests potential applications in various fields, including biochemistry and materials science, although specific biological activities and applications would require further investigation.
Formula:C37H58O12
InChI:InChI=1/C37H58O12/c1-32(31(46)47-6)11-13-37(30(44)45)14-12-35(4)19(20(37)15-32)7-8-24-33(2)16-21(40)28(34(3,18-39)23(33)9-10-36(24,35)5)49-29-27(43)26(42)25(41)22(17-38)48-29/h7,20-29,38-43H,8-18H2,1-6H3,(H,44,45)/t20-,21-,22+,23+,24+,25+,26-,27+,28-,29-,32-,33-,34-,35+,36+,37-/m0/s1
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