Catalogue Number: ML860
Methyl 2-O-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
Methyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-2-O-(2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl)-β-D-galactopyranoside

Categories
Properties
- CAS Number
- N/A
- Molecular Formula
- C55H58O11
- Molecular Weight
- 895.04
- Chemical Purity
- Min. 95% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 193-195 °C
- Solubility
- DMSO, DMF, DCM
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
Storage & Shipping
- Storage
- Store at 0 to 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
Not a dangerous substance according to GHS.
Search Terms
IUPAC Name
(4aR,6R,7R,8S,8aS)-8-(benzyloxy)-6-methoxy-2-phenyl-7-[(2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yloxy]-1,3,5-trioxahexahydro-2H-naphthalene
InChI
InChI=1S/C55H58O11/c1-56-54-52(50(60-35-42-26-14-5-15-27-42)48-46(63-54)38-62-53(65-48)44-30-18-7-19-31-44)66-55-51(61-36-43-28-16-6-17-29-43)49(59-34-41-24-12-4-13-25-41)47(58-33-40-22-10-3-11-23-40)45(64-55)37-57-32-39-20-8-2-9-21-39/h2-31,45-55H,32-38H2,1H3/t45-,46-,47-,48+,49+,50+,51-,52-,53?,54-,55+/m1/s1
InChI Key
HOSUOTPNRGSRIL-JOISUSCTSA-N
Smiles
C(C1=CC=CC=C1)O[C@@H]1[C@H]([C@@H](O[C@@H]2COC(O[C@H]12)C1=CC=CC=C1)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)COCC1=CC=CC=C1