| Identification | Back Directory | [Name]
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE | [CAS]
22415-91-4 | [Synonyms]
NSC 231869
(2R,3R,4S,5R,6R)
alpha-D-Glucose-pentabenzoat
ALPHA-D-GLUCOSE-PENTABENZOATE
α-d-glucopyranose pentabenzoate
Penta-O-benzoly-α-D-glucopyranose
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
-D-Glucopyranose, pentabenzoate(9CI)
α-D-Glucopyranose pentabenzoate ,98%
a-D-Glucopyranose,pentabenzoate(9ci)
PENTA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GLUCOSE
1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose
1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE USP/EP/BP
1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose
tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
benzoic acid (3,4,5,6-tetrabenzoyloxy-2-oxanyl)methyl ester
(2R,3R,4S,5R,6R)-6-((Benzoyloxy)Methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate | [Molecular Formula]
C41H32O11 | [MDL Number]
MFCD00010695 | [MOL File]
22415-91-4.mol | [Molecular Weight]
700.69 |
| Chemical Properties | Back Directory | [Melting point ]
185-188 °C(lit.)
| [Boiling point ]
~0.235 °C (approx)(Press: 1 x 10-4 Torr) | [density ]
1.377±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [Optical Rotation]
[α]20/D +127°, c = 1 in chloroform | [InChIKey]
JJNMLNFZFGSWQR-CMRGCAISNA-N | [SMILES]
[C@H]1(OC(=O)C2C=CC=CC=2)[C@H](OC(=O)C2C=CC=CC=2)[C@H](O[C@H](OC(=O)C2C=CC=CC=2)[C@@H]1OC(=O)C1=CC=CC=C1)COC(=O)C1C=CC=CC=1 |&1:0,10,20,22,32,r| |
|
|