Chemical Compound

J2.459.995G

J2.459.995G chemical structure
Primary Record

J2.459.995G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102078152
SMILES
C/C=C(/C)\C(=O)O[C@H]1C[C@@H](OC2=C(C(=C3C(=C2C1=C)SC=N3)C)O)C(C)(C)O
Canonical SMILES
C=C1c2c(c(O)c(C)c3ncsc23)O[C@@H](C(C)(C)O)C[C@@H]1OC(=O)/C(C)=C\C

Names & Synonyms

  • J2.459.995G
  • (11R,13S)-8-hydroxy-11-(2-hydroxypropan-2-yl)-7-methyl-14-methylidene-10-oxa-3-thia-5-azatricyclo[7.5.0.02,6]tetradeca-1,4,6,8-tetraen-13-yl (2Z)-2-methylbut-2-enoate
  • (4S,6R)-3-Methylene-4-[(Z)-2-methyl-2-butenoyloxy]-9-hydroxy-10-methyl-6-(1-hydroxy-1-methylethyl)-7-oxa-14-thia-12-azatricyclo[9.3.0.02,8]tetradecane-1(11),2(8),9,12-tetraene
  • 6,7-(1-Thia-3-aza-2-propene-1,3-diyl)-4alpha-[(Z)-2-methyl-2-butenoyloxy]-2beta-(1-hydroxy-1-methylethyl)-5-methylene-8-methyl-2,3,4,5-tetrahydro-1-benzooxepin-9-ol