Smiles
C[C@H]1CN2[C@H](C(N[C@H](O)[C@H](O)C[C@H]([NH3+])C(N[C@@H]([C@H](O)C)C(N3C[C@H](O)C[C@H]3C(N[C@@H]([C@H](O)[C@@H](O)C4=CC=C(O)C=C4)C(N[C@@H]([C@H](O)C)C2=O)=O)=O)=O)=O)=O)[C@H]1O
Therapeutic Uses
Anti-Fungals
IUPAC Name
(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-aminium
Synonyms
(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-aminium
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
InChI
InChI=1S/C8H10N4O2/c1-2-...
InChIKey
BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Echinocandin B Nucleus is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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