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CAS 96180-79-9

:

(5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,12,15,19-pentamethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid

Description:
The chemical substance with the name "(5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,12,15,19-pentamethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid" and CAS number "96180-79-9" is a complex organic compound characterized by its intricate multi-ring structure and multiple functional groups. It features a heptaazacyclopentacosane backbone, indicating the presence of seven nitrogen atoms within its cyclic structure, which contributes to its potential biological activity. The compound also contains several ketone and carboxylic acid functional groups, suggesting it may exhibit significant reactivity and solubility properties. The presence of multiple methyl and phenyl substituents indicates potential for hydrophobic interactions, which could influence its behavior in biological systems. Additionally, the stereochemistry denoted by the R and S configurations suggests that the compound may have specific spatial orientations that could affect its interaction with biological targets, making it of interest in medicinal chemistry and pharmacology.
Formula:C46H67N7O12
InChI:InChI=1/C46H67N7O12/c1-24(2)21-35-44(60)52-38(46(63)64)28(6)40(56)47-29(7)41(57)49-33(18-17-25(3)22-26(4)36(65-11)23-32-15-13-12-14-16-32)27(5)39(55)50-34(45(61)62)19-20-37(54)53(10)31(9)43(59)48-30(8)42(58)51-35/h12-18,22,24,26-30,33-36,38H,9,19-21,23H2,1-8,10-11H3,(H,47,56)(H,48,59)(H,49,57)(H,50,55)(H,51,58)(H,52,60)(H,61,62)(H,63,64)/b18-17+,25-22+/t26-,27-,28-,29-,30+,33-,34+,35-,36-,38+/m0/s1
InChI key:DIAQQISRBBDJIM-DRSCAGMXSA-N
SMILES:C[C@H]1[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C
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