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Catalog No.: PI-51018
Synonym: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Molecular
Formula: C34H36O6
Molecular Weight: 540.65
CAS Number: 6564-72-3
MDL Number: MFCD00541412
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Appearance: White to Yellow Solid
Purity:
98.0%
Freezing/Melting Point: 152-156DEG C
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN: Not hazardous material
Beilatein:
HTS:
TSCA Inventory:
Storage: Store in -20DEG C
Inchikey: OGOMAWHSXRDAKZ-RUOAZZEASA-N
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChl: InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
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