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CAS 92594-48-4

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(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-6-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Description:
The chemical substance with the name provided is a complex organic compound characterized by a multi-ring structure and multiple functional groups, including hydroxyl (-OH) groups, ether linkages, and a ketone group. It features a unique stereochemistry, indicated by the specific R and S configurations at various chiral centers, which significantly influence its biological activity and interaction with other molecules. The presence of sugar moieties, such as the dideoxy and trideoxy sugars, suggests potential roles in biological systems, possibly as a glycoside or in medicinal chemistry applications. The compound's intricate structure, including multiple methyl and ethyl substituents, contributes to its hydrophobic characteristics, which may affect its solubility and permeability in biological membranes. Additionally, the presence of a dimethylamino group hints at potential pharmacological properties, possibly enhancing its interaction with biological targets. Overall, this compound exemplifies the complexity often found in natural products and synthetic analogs used in drug development and biochemistry.
Formula:C40H76N2O12
InChI:InChI=1S/C40H76N2O12/c1-15-17-42-21-22(3)19-38(9,47)35(54-37-31(43)28(41(12)13)18-23(4)50-37)24(5)32(53-30-20-39(10,49-14)34(45)27(8)51-30)25(6)36(46)52-29(16-2)40(11,48)33(44)26(42)7/h22-35,37,43-45,47-48H,15-21H2,1-14H3/t22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32+,33-,34+,35-,37+,38-,39-,40-/m1/s1
InChI key:InChIKey=VIAKGDSDKMGMGT-WNXQIHLLSA-N
SMILES:O([C@@H]1[C@@H](C)[C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(CCC)C[C@H](C)C[C@@]1(C)O)[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3
Synonyms:
  • (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-6-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one
  • 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-6-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-
  • 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-6-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-
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