(4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Catalog	BBC61330618
CAS	61330-61-8
Structure
Synonyms	(2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal
IUPAC Name	3,4,5-Tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Molecular Weight	540.65
Molecular Formula	C34H36O6
Canonical SMILES	C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	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
InChI Key	OGOMAWHSXRDAKZ-UHFFFAOYSA-N
Melting Point	240-245 °C
Purity	98%
Appearance	Colorless to light yellow oil