(2R,3R,4S,5S,6R)-N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine
Molecular Formula:
C41H43NO6
InChI: InChI=1/C41H43NO6/c1-43-36-24-22-35(23-25-36)42-41-40(47-29-34-20-12-5-13-21-34)39(46-28-33-18-10-4-11-19-33)38(45-27-32-16-8-3-9-17-32)37(48-41)30-44-26-31-14-6-2-7-15-31/h2-25,37-42H,26-30H2,1H3/t37-,38-,39+,40-,41-/m1/s1
InChIKey: InChIKey=GFXIUVWJZIOXPJ-PGSFLWIGBH
SMILES: COC1=CC=C(C=C1)NC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Names:
(2R,3R,4S,5S,6R)-N-(4-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-amine
Registries:
PubChem CID 2802099
PubChem ID 3258862
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