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L(+)-Gulonic acid gamma-lactone
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L(+)-Gulonic acid gamma-lactone

CAS: 1128-23-0

Ref. AN-AG008R4F

1g
21.00 €
5g
27.00 €
25g
67.00 €
100g
123.00 €
500g
463.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
L(+)-Gulonic acid gamma-lactone
Synonyms:
  • gulonolactone
  • gulonolactone, (D)-isomer
  • gulonolactone, (L)-isomer
  • L-Gulonolactone
  • L-Gulono-1,4-lactone
  • L-Gulono-gamma-lactone
  • (3S,4R,5R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one
  • gamma-Gulonolactone
  • L-Gulonic gamma-lactone
  • L-(+)-Gulono-1,4-lactone
  • See more synonyms
  • (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
  • Gulonolactone
  • Reduced ascorbic acid
  • L(+)-Gulonic acid gamma-lactone, 95+%
  • Gulonic acid-1,4-lactone
  • Reduced ascorbate
  • L-Gulonic acid ?-lactone
  • L-Gulonic acid, g-lactone
  • L-Gulonic acid-1,4-lactone
  • L-Gulonic acid gamma-lactone, 95%
  • (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one
  • 5-((1S)-1,2-dihydroxyethyl)(3S,4R,5R)-3,4-dihydroxy-3,4,5-trihydrofuran-2-one
  • D-galactonolactone
  • L-(+)-Gulonic acid-?-lactone
  • L-Gulonic acid-1,4-lactone, 95% - 5G 5g
  • (3R,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one (non-preferred name)
  • (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one (non-preferred name)
  • <span class="text-smallcaps">L</span>-(+)-Gulonic acid γ-lactone
  • <span class="text-smallcaps">L</span>-Gulono-1,4-lactone
  • <span class="text-smallcaps">L</span>-Gulono-γ-lactone
  • <span class="text-smallcaps">L</span>-Gulonolactone
  • Dihydroascorbic acid
  • Gulonic acid, γ-lactone, <span class="text-smallcaps">L</span>-
  • L(+)-Gulonic acid-γ-lactone
  • L(+)-Gulono-1,4-Lactone
  • L-Gulonic Gamma-Lactone
  • L-Gulonic-G-Lactone
  • L-Gulono-Gamma-Lactone
  • γ-Gulonolactone
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.1400
Formula:
C6H10O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m0/s1
InChI key:
SXZYCXMUPBBULW-SKNVOMKLSA-N
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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