| SpectraBase Spectrum ID |
1E4yi8y073R |
| Name |
.beta.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-3,4,6 -tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-, tetraacetate |
| Alternate Name(s) |
O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1-2)-O-(3,4,6,tri-O-acetyl-.beta.-D-glucopyranosyl)-(1-6)-1,2,3,4-tetra-O-acetyl-.beta.-dgluco-pyranose
[3,4-bis(acetyloxy)-6-{[3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methoxy}-5-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate |
| CAS Registry Number |
89945-12-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H54O27 |
| InChI |
InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-17(3)43)32(58-20(6)46)35(67-40-37(62-24(10)50)34(60-22(8)48)30(56-18(4)44)27(66-40)13-53-16(2)42)38(64-26)54-14-28-31(57-19(5)45)33(59-21(7)47)36(61-23(9)49)39(65-28)63-25(11)51/h26-40H,12-14H2,1-11H3 |
| InChIKey |
JTPGDNDGVITYPW-UHFFFAOYSA-N |
| Molecular Weight |
966.845 g/mol |
| SMILES |
C1(C(C(OC(=O)C)C(OC1OCC1C(C(OC(=O)C)C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC1C(C(OC(=O)C)C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-9101000000-b85d5c173ffdaedea66b |
| Source of Spectrum |
H-67-385-0 |
| Wiley ID |
1418297 |
