BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-α-D-GLUCOPYRANOSIDE
CAS: 55287-49-5
Ref. IN-DA00DF64
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Product Information
Name:
BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-α-D-GLUCOPYRANOSIDE
Synonyms:
- benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-alpha-D-glucopyranoside
- 1-O,3-O,6-O-Tribenzyl-2-(acetylamino)-2-deoxy-alpha-D-glucopyranose
- a-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-
- N-[(2S,3R,4R,5S,6R)-2,4-bis(benzyloxy)-6-[(benzyloxy)methyl]-5-hydroxyoxan-3-yl]acetamide
- benzyl 2-acetamido-3,6-di-Obenzyl-2-deoxy-Alpha-Dglucopyranoside
- N-[5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
- N-((2S,3R,4R,5S,6R)-2,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)acetamide
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:
491.5754
Formula:
C29H33NO6
Color/Form:
Solid
InChI:
InChI=1S/C29H33NO6/c1-21(31)30-26-28(34-18-23-13-7-3-8-14-23)27(32)25(20-33-17-22-11-5-2-6-12-22)36-29(26)35-19-24-15-9-4-10-16-24/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27-,28-,29+/m1/s1
InChI key:
JUMIDJUZUBPQHV-JPHCZMGXSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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