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1,2,3,4-TETRA-O-ACETYL-L-FUCOPYRANOSE
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1,2,3,4-TETRA-O-ACETYL-L-FUCOPYRANOSE

CAS: 24332-95-4

Ref. IN-DA00BE3U

1g
Discontinued
5g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,2,3,4-TETRA-O-ACETYL-L-FUCOPYRANOSE
Synonyms:
  • [u'24332-95-4', u'(3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate', u'1,2,3,4-Tetra-O-acetyl-alpha,beta-L-fucopyranose', u'SCHEMBL2614791', u'QZQMGQQOGJIDKJ-DTYUZISYSA-N', u'1,2,3,4-Tetraacetate-L-fucopyranose', u'6-Deoxy-L-galactopyranose tetraacetate', u'L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate', u'Tetraacetyl .beta.-l-rhamnose', u'1,2,3,4-tetra-O-acetyl-Lfucopyranose', u'CID11012995', u'L-Galactopyranose, 6-deoxy-, tetraacetate']
  • 1,2,3,4-Tetra-O-acetyl-6-deoxyhexopyranose
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:
332.3032
Formula:
C14H20O9
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11+,12+,13-,14?/m0/s1
InChI key:
QZQMGQQOGJIDKJ-DTYUZISYSA-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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