3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose

CAS	53928-30-6
Structure
Synonyms	Tri-O-Benzyl-Monoacetone-D-Glucofuranose
IUPAC Name	(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Molecular Weight	490.59
Molecular Formula	C30H34O6
Canonical SMILES	CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C
InChI	InChI=1S/C30H34O6/c1-30(2)35-28-27(33-20-24-16-10-5-11-17-24)26(34-29(28)36-30)25(32-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3/t25-,26-,27+,28-,29-/m1/s1
InChI Key	RNPMTPOOMRPILB-XYPQWYOHSA-N
Purity	98%
Density	1.20±0.1 g/ml
Appearance	Yellow to wine-red viscous liquid