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D-Ribonolactone
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D-Ribonolactone

CAS: 5336-08-3

Ref. TR-R416000

5g
145.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
D-Ribonolactone
Synonyms:
  • D-Ribonic acid
  • ?-lactone
  • Ribonic acid
  • ?-lactone
  • D- (8CI)
  • (+)-Ribonolactone
  • D-(+)-Ribonic acid lactone
  • D-(+)-Ribonic acid ?-lactone
  • D-Ribono-1,4-lactone
  • D-Ribono-?-lactone
  • See more synonyms
  • D-Ribopentono-1,4-lactone
  • NSC 1031
  • Ribonic acid 1,4-lactone
  • (3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-one
  • (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name)
  • 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name)
  • <span class="text-smallcaps">D</span>-(+)-Ribonic acid lactone
  • <span class="text-smallcaps">D</span>-(+)-Ribonic acid γ-lactone
  • <span class="text-smallcaps">D</span>-(+)-Ribonolactone
  • <span class="text-smallcaps">D</span>-Ribono-1,4-lactone
  • <span class="text-smallcaps">D</span>-Ribono-γ-lactone
  • <span class="text-smallcaps">D</span>-Ribopentono-1,4-lactone
  • D-(+)Ribonic Acid Gamma-Lactone
  • D-Ribonic acid, 1,4-Lactone-
  • D-Ribono-gamma-lactone
  • D-Ribonolactone (VAN)
  • Nsc 1031
  • Ribonic acid, gamma-lactone, D-
  • Ribonic acid, γ-lactone, <span class="text-smallcaps">D</span>-
  • Ribono-gamma-lactone
  • gamma-Lactone of ribonic acid
Description:

Applications A sugar lactone as inhibitor of β-galactosidase of E. coli.
References Zhang, B., et al.: Science, 284, 974 (1999), Zimmet, P., et al.: Nature, 414, 782 (2001), Verspohl, E., et al.: Planta Med., 68, 581 (2002), Thompson, K., et al.: Science, 300, 936 (2003), Thompson, K., et al.: J. Inorg. Biochem., 98, 683 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
148.11
Formula:
C5H8O5
Color/Form:
Neat
InChI:
InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1
InChI key:
InChIKey=CUOKHACJLGPRHD-BXXZVTAOSA-N
SMILES:
O=C1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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