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L-chiro-Inositol, 1-deoxy-
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L-chiro-Inositol, 1-deoxy-

CAS: 488-76-6

Ref. IN-DA00I8T7

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Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
L-chiro-Inositol, 1-deoxy-
Synonyms:
  • (-)-Viburnitol
  • (-)-vibo-Quercitol
  • Viburnitol
  • (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
  • 1-Deoxy-L-epi-inositol
  • (1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
  • (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentaol
  • (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
  • vibo-Quercitol
  • (-)-Viboquercitol
  • See more synonyms
  • 1,2,3,4,5-Cyclohexanepentol, (1Alpha,2Alpha,3Beta,4Alpha,5Beta)-
  • 1-Deoxy-<span class="text-smallcaps">L</span>-chiro-inositol
  • <span class="text-smallcaps">L</span>-Viburnitol
  • <span class="text-smallcaps">L</span>-chiro-Inositol, 1-deoxy-
  • Inositol, 1-deoxy-, <span class="text-smallcaps">L</span>-chiro-
  • Quercitol, (-)-vibo-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.1565
Formula:
C6H12O5
Purity:
98%
InChI:
InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1
InChI key:
IMPKVMRTXBRHRB-RSVSWTKNSA-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:

Technical inquiry about: IN-DA00I8T7 L-chiro-Inositol, 1-deoxy-

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