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10378-06-0

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10378-06-0 Structure

10378-06-0 Structure
IdentificationBack Directory
[Name]

(3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555)
[CAS]

10378-06-0
[Synonyms]

FR054
(6R)-FR054
3',4',6'-Triacetate 2'-Deoxy-2-methyl-4,5-D-galactopyrano-Δ2-oxazoline
(3AR,7AR)-5-(ACETOXYMETHYL)-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]OXAZOLE-6,7-DIYL DIACETATE
(3aR,7aR)-5-(Acetoxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diyl diacetate
(3aR,5R,6R,7R,7aR)-5-(acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]oxazole-6,7-diyl diacetate
(3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555)
5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, 6,7-diacetate, (3aR,5R,6R,7R,7aR)-
[Molecular Formula]

C14H19NO8
[MDL Number]

MFCD28992015
[MOL File]

10378-06-0.mol
[Molecular Weight]

329.3
Chemical PropertiesBack Directory
[Boiling point ]

416.7±45.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

3.69±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P261-P280-P305+P351+P338-P304+P340
Spectrum DetailBack Directory
[Spectrum Detail]

(3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555)(10378-06-0)1HNMR
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