| CAS |
58484-02-9 |
| Synonyms |
O-BGTETB; CHEBI:146491; 1,3:1,4-b-Glucotetraose (B); Glc(b1-4)Glc(b1-4)Glc(b1-3)Glc; WURCS=2.0/2,4,3/[a2122h-1x_1-5][a2122h-1b_1-5]/1-2-2-2/a3-b1_b4-c1_c4-d1; (3R,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol; 58484-02-9; Beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->3)-D-gluco-hexopyranose |
| Formula |
C24H42O21 |
| MW |
666.58 |
| InChI |
InChI=1S/C24H42O21/c25-1-5-9(29)11(31)14(34)22(40-5)43-18-7(3-27)41-23(15(35)12(18)32)44-19-8(4-28)42-24(16(36)13(19)33)45-20-10(30)6(2-26)39-21(38)17(20)37/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12-,13-,14-,15-,16-,17-,18-,19-,20+,21?,22+,23+,24+/m1/s1 |
| InChI Key |
ICOUDMDOPFFASW-QGTJYAHMSA-N |
| Purity |
min 95% by HPLC |
| Form |
White to off-white powder |
| Identity |
Conforms to structure (1H NMR) |
| Storage |
Store at -20°C for long term storage. |
