β-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
CAS: 14040-20-1
Ref. IN-DA001CCZ
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Product Information
Name:
β-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
Synonyms:
- N-((4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
- Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside
- 1-O,3-O-Dibenzyl-N-acetyl-4-O,6-O-benzylidene-beta-D-glucosamine
- Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside
- 2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside
- Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy--D-glucopyranoside
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:
489.5595
Formula:
C29H31NO6
Color/Form:
Solid
InChI:
InChI=1S/C29H31NO6/c1-20(31)30-25-27(32-17-21-11-5-2-6-12-21)26-24(19-34-28(36-26)23-15-9-4-10-16-23)35-29(25)33-18-22-13-7-3-8-14-22/h2-16,24-29H,17-19H2,1H3,(H,30,31)/t24-,25-,26-,27-,28?,29-/m1/s1
InChI key:
LMMOQGCMJGSYAM-YXMKFHFFSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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