a-D-Allopyranoside, methyl2,3-anhydro-4,6-O-(phenylmethylene)- (3150-15-0)

Identification
Name:	a-D-Allopyranoside, methyl2,3-anhydro-4,6-O-(phenylmethylene)-
Synonyms:	Allopyranoside,methyl 2,3-anhydro-4,6-O-benzylidene-, a-D- (6CI,7CI,8CI); Oxireno[4,5]pyrano[3,2-d][1,3]dioxin,a-D-allopyranoside deriv.; Methyl2,3-anhydro-4,6-O-benzylidene-a-D-allopyranoside; NSC 41444
CAS:	3150-15-0
EINECS:	221-582-4
Molecular Formula:	C14H16 O5
Molecular Weight:	264.27
InChI:	InChI=1/C14H16O5/c1-15-14-12-11(18-12)10-9(17-14)7-16-13(19-10)8-5-3-2-4-6-8/h2-6,9-14H,7H2,1H3/t9-,10-,11-,12-,13?,14+/m1/s1
Molecular Structure:
Properties
Flash Point:	165.4°C
Boiling Point:	391°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.577
Flash Point:	165.4°C
Storage Temperature:	2-8°C
Safety Data

Other Product

a-D-Allopyranoside, methyl2,3-anhydro-4,6-O-(phenylmethylene)-
.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-deoxy-3,6-bis-O-(phen
.beta.-D-Allopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
a-D-Allopyranoside, methyl 2,3-anhydro-4,6-O-ethylidene-
1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol
b-D-Allopyranoside,(3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopentoxazol-4-yl2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
b-D-Allopyranoside,(3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopentoxazol-4-yl2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
b-D-Allopyranoside,(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopentoxazol-5-yl2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
b-D-Allopyranoside,(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopentoxazol-5-yl2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
Methyl2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside
a-D-Glucopyranoside, methyl2-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
D-ribo-Hexitol,1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-
a-D-Altropyranoside, methyl2-S-(phenylmethyl)-4,6-O-(phenylmethylene)-2-thio-, 4-methylbenzenesulfonate(9CI)
D-ribo-Hexitol,1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate, (R)- (9CI)
b-D-Glucopyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
a-D-Glucopyranoside, methyl2-(benzoylamino)-2-deoxy-4,6-O-(phenylmethylene)-
a-D-Altropyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
a-D-Glucopyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
a-D-Mannopyranoside, methyl2-deoxy-2-(phenylamino)-4,6-O-(phenylmethylene)-
a-D-ribo-Hexopyranoside, methyl2-deoxy-4,6-O-(phenylmethylene)-, benzoate (9CI)