(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole
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(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole
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CAS No:
35954-65-5
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Formula:
C14H19NO8
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Chemical Name:
(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole
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Synonyms:
(1R,1α,6α)-4β,5α-Diacetoxy-8-methyl-2,9-dioxa-7-azabicyclo[4.3.0]nona-7-ene-3α-methanol acetate;(3aR)-2-Methyl-4β,5α-diacetoxy-6β-(acetoxymethyl)-3aβ,5,6,7aβ-tetrahydro-4H-1,7-dioxa-3-aza-1H-indene;(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole;(3aR)-5α-[(Acetyloxy)methyl]-3aα,6,7,7aα-tetrahydro-2-methyl-5H-pyrano[3,2-d]oxazole-6β,7α-diol diacetate;1-O,N,N-Ethylidyne-α-D-glucosamine 3,4,6-triacetate;8-Methyl-1,2-(epoxymethenonitrilo)-1,2-dideoxy-α-D-glucopyranose triacetate;2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
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CAS No:
(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole Basic Attributes
329.30256
329.111
DTXSID70432379
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:329.30
XLogP3:-0.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:329.11106656
Monoisotopic Mass:329.11106656
Topological Polar Surface Area:110
Heavy Atom Count:23
Complexity:531
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole
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