(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate

Modify Date: 2025-09-14 12:41:40

(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate structure	Common Name	(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate
	CAS Number	546141-24-6	Molecular Weight	516.582
	Density	1.2±0.1 g/cm3	Boiling Point	660.7±55.0 °C at 760 mmHg
	Molecular Formula	C₃₁H₃₂O₇	Melting Point	N/A
	MSDS	N/A	Flash Point	212.4±25.0 °C

Name	D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	660.7±55.0 °C at 760 mmHg
Molecular Formula	C₃₁H₃₂O₇
Molecular Weight	516.582
Flash Point	212.4±25.0 °C
Exact Mass	516.214783
LogP	7.27
Vapour Pressure	0.0±2.1 mmHg at 25°C
Index of Refraction	1.603
InChIKey	QIGSQMHFQOMPTC-YTRKHUOHSA-N
SMILES	C=CCC1OC(CC(COC(=O)c2ccccc2)OC(=O)c2ccccc2)C(OCc2ccccc2)C1O

D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate

(2S)-3-[(2R,3R,4S,5S)-5-Allyl-3-(benzyloxy)-4-hydroxytetrahydro-2-furanyl]-1,2-propanediyl dibenzoate

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