CHEBI:130711 - 2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide

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ChEBI Name 2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide
ChEBI ID CHEBI:130711
Stars This entity has been manually annotated by a third party.
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Formula C29H32N2O6S
Net Charge 0
Average Mass 536.641
Monoisotopic Mass 536.19811
InChI InChI=1S/C29H32N2O6S/c32-24-18-31(38(34,35)26-9-5-2-6-10-26)27-16-15-25(37-28(27)20-36-19-24)17-29(33)30-23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-14,24-25,27-28,32H,15-20H2,(H,30,33)/t24-,25+,27-,28+/m1/s1
InChIKey XFJSJULDCDPUBQ-PSXRRJEGSA-N
SMILES C1C[C@@H]2[C@H](COC[C@@H](CN2S(=O)(=O)C3=CC=CC=C3)O)O[C@@H]1CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5
ChEBI Ontology
Outgoing 2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide (CHEBI:130711) is a biphenyls (CHEBI:22888)
Manual Xref Database
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