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Home > Encyclopedia > (3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole

(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole

(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole structure

(3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole 

structure
  • CAS No:

    35954-65-5

  • Formula:

    C14H19NO8

  • Chemical Name:

    (3aR)-2-Methyl-5α-(acetoxymethyl)-6β,7α-diacetoxy-3aα,6,7,7aα-tetrahydro-5H-pyrano[3,2-d]oxazole

  • 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

Description

Red-Orange Oil

(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

Characteristics

110

-0.5

1.45±0.1 g/cm3(Predicted)

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

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