16-Epi-deacetyl-fusidic Acid - ≥98% , CAS No.5951-83-7

CAS: 5951-83-7 Cat. No.: E357915 Molecular Weight: 474.67

GRADE & PURITY ≥98%

Synonyms

DTXSID90714568 | 16-Epi-deacetyl-fusidic Acid | 16-Epidesacetylfusidic acid | (2E)-6-methyl-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16R)-3,11,16-trihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]he

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Product Application：

16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid  which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA.

Specifications

Synonyms

DTXSID90714568 | 16-Epi-deacetyl-fusidic Acid | 16-Epidesacetylfusidic acid | (2E)-6-methyl-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16R)-3, 11, 16-trihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]he

Specifications & Purity

≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504771329
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771329
• Canonical Smiles: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)O)C)O)C
• IUPAC Name: (2E)-6-methyl-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16R)-3,11,16-trihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoic acid
• InChIKey: ZYPQPWJLUKNCQX-KYZYRYDDSA-N
• INCHI: 1S/C29H46O5/c1-16(2)8-7-9-18(26(33)34)24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)32/h8,17,19-23,25,30-32H,7,9-15H2,1-6H3,(H,33,34)/b24-18+/t17-,19-,20-,21+,22+,23+,25-,27-,28-,29-/m0/s1
• Isomeric SMILES: C[C@H]1[C@@H]2CC[C@]3([C@H]([C@]2(CC[C@H]1O)C)[C@@H](C[C@@H]\4[C@@]3(C[C@H](/C4=C(\CCC=C(C)C)/C(=O)O)O)C)O)C
• Molecular Weight: 474.67
• Reaxy-Rn: 2423173
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2423173&ln=