Chemical Compound

J2.976.734C

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J2.976.734C chemical structure
Primary Record

J2.976.734C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101952166
SMILES
C[C@@H](CC[C@@]1(CC2(C[C@@H](O1)CC=O)SCCCS2)O)[C@@H](C[C@H](C[C@@H]3CCC[C@@H](O3)C(C)(C)COCC4=CC=CC=C4)OCOC)OCC5=CC=C(C=C5)OC
Canonical SMILES
COCO[C@@H](C[C@@H]1CCC[C@H](C(C)(C)COCc2ccccc2)O1)C[C@@H](OCc1ccc(OC)cc1)[C@@H](C)CC[C@]1(O)CC2(C[C@H](CC=O)O1)SCCCS2

Names & Synonyms

  • J2.976.734C
  • (3S,7R,10S,11R,13S)-1-Oxo-3,7-epoxy-7-hydroxy-10-methyl-11-(4-methoxybenzyloxy)-13-(methoxymethoxy)-14-[(2S)-6alpha-[1,1-dimethyl-2-(benzyloxy)ethyl]tetrahydro-2H-pyran-2alpha-yl]tetradecane-5-one trimethylene dithioacetal
  • 2-[(8S,10R)-10-[(3S,4R,6S)-7-[(2S,6R)-6-[1-(benzyloxy)-2-methylpropan-2-yl]oxan-2-yl]-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-3-methylheptyl]-10-hydroxy-9-oxa-1,5-dithiaspiro[5.5]undecan-8-yl]acetaldehyde