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Structure

a-D-Galactopyranoside,2-propen-1-yl

CAS
48149-72-0
Catalog Number
ACM48149720
Category
Other Products
Molecular Weight
220.22
Molecular Formula
C9H16 O6

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Specification

Synonyms
Allyl |A-D-galactopyranoside, |A-D-Glucose Monoallyl Ether, Allyl alpha-D-galactopyranoside, 2-Propen-1-yl |A-D-Glucopyranoside, 48149-72-0, CTK8F7661, AG-F-63754, NSC 404076
IUPAC Name
(3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol
Canonical SMILES
C=CCOC1C(C(C(C(O1)CO)O)O)O
InChI Key
XJNKZTHFPGIJNS-IDIMRBMGSA-N
Boiling Point
415.039ºC at 760 mmHg
Melting Point
141-145ºC(lit.)
Flash Point
204.808ºC
Density
1.376g/cm³
Exact Mass
220.09500
H-Bond Acceptor
6
H-Bond Donor
4
WGK Germany
3

Upstream Synthesis Route 1

  • 59-23-4
  • 107-18-6
  • 48149-72-0

Reference: [1]Carbohydrate research,1984,vol. 131,p. 227 - 238
[2]Letters in Organic Chemistry,2010,vol. 7,p. 127 - 135
[3]Bulletin of the Chemical Society of Japan,2003,vol. 76,p. 1603 - 1615
[4]Journal of the Chemical Society. Perkin transactions I,1984,p. 1525 - 1530
[5]Journal of the American Chemical Society,1945,vol. 67,p. 2037

Upstream Synthesis Route 2

  • 40733-07-1
  • 107-18-6
  • 48149-72-0

Reference: [1]Chemische Berichte,1929,vol. 62,p. 3008,3011

Downstream Synthesis Route 1

  • 106-95-6
  • 48149-72-0
  • 63976-05-6

Reference: [1]Letters in Organic Chemistry,2010,vol. 7,p. 127 - 135
[2]Journal of the American Chemical Society,1945,vol. 67,p. 2037

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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