Name: | ALPHA-D-GLUCOPYRANOSE PENTABENZOATE |
CAS: | 22415-91-4 |
Synonyms: | 1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GLUCOSE ; Α-D-GLUCOPYRANOSE PENTABENZOATE ; ALPHA-D-GLUCOPYRANOSE PENTABENZOATE ; 1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCOPYRANOSE ; 1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCCOPYRANOSE ; PENTA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE ; 1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE ; 1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GLUCCOPYRANOSE ; ALPHA-D-GLUCOSE-PENTABENZOATE |
MDL.: | MFCD00010695 |
H bond acceptor: | 11 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)c3ccccc3)OC(=O)c4ccccc4)OC(=O)c5ccccc5)OC(=O)c6ccccc6 |
InChi: | InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33-,34+,35-,41-/m1/s1 |
InChiKey: | InChIKey=JJNMLNFZFGSWQR-MJSUJZIKSA-N |
Property |
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Melting Point: | 185-188 DEG C(LIT)/185-188 °C |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +127 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
|
WGK Germany: | 3 |
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
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