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Home/Compounds/API/Methyl Raloxifene 4'-(2,3,4-Tri-O-acetyl-|A-D-glycopyranuronate)
C41H43NO13S
789.8 g/mol
API

Methyl Raloxifene 4'-(2,3,4-Tri-O-acetyl-|A-D-glycopyranuronate)

CAS174264-51-8
Category
API
Compound Class
Other
Primary Use
Pharmaceutical Raw Material

This compound is a chemically complex molecule featuring multiple chiral centers, aromatic rings, and ester functional groups, primarily recognized as a pharmaceutical impurity reference standard. Its structural characterization, which includes a sugar moiety and a piperidine-containing side chain, is based on computational descriptors and structural flags indicating stereochemical complexity.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Referencesame scaffold

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Identifiers
IUPAC Name

methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylate

InChIKey

YOEQAMVJFMUTCG-VNHHXXGGSA-N

SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)C(=O)C5=CC=C(C=C5)OCCN6CCCCC6)C(=O)OC)OC(=O)C

Synonyms (5)

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