![BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL](/api/spectrum/LiymwGo7qKz/structure.png?h=300&w=458 "BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL")
| SpectraBase Compound ID | JlErtSkiADE |
|---|---|
| InChI | InChI=1S/C59H96O27/c1-54(2)14-16-59(53(76)86-51-46(75)41(70)37(66)29(82-51)23-79-49-44(73)39(68)35(64)27(19-60)80-49)17-15-57(6)24(25(59)18-54)8-9-32-56(5)12-11-33(55(3,4)31(56)10-13-58(32,57)7)84-52-47(85-50-45(74)40(69)36(65)28(20-61)81-50)42(71)38(67)30(83-52)22-78-48-43(72)34(63)26(62)21-77-48/h8,25-52,60-75H,9-23H2,1-7H3/t25?,26-,27+,28+,29+,30+,31-,32?,33-,34-,35+,36+,37+,38+,39-,40-,41-,42-,43+,44+,45+,46+,47+,48-,49+,50-,51-,52-,56-,57+,58+,59-/m0/s1 |
| InChIKey | JPNLVTCHCCRENP-CISLRGMXSA-N |
| Mol Weight | 1237.4 g/mol |
| Molecular Formula | C59H96O27 |
| Exact Mass | 1236.613898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiymwGo7qKz |
|---|---|
| Name | BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O27 |
| InChI | InChI=1S/C59H96O27/c1-54(2)14-16-59(53(76)86-51-46(75)41(70)37(66)29(82-51)23-79-49-44(73)39(68)35(64)27(19-60)80-49)17-15-57(6)24(25(59)18-54)8-9-32-56(5)12-11-33(55(3,4)31(56)10-13-58(32,57)7)84-52-47(85-50-45(74)40(69)36(65)28(20-61)81-50)42(71)38(67)30(83-52)22-78-48-43(72)34(63)26(62)21-77-48/h8,25-52,60-75H,9-23H2,1-7H3/t25?,26-,27+,28+,29+,30+,31-,32?,33-,34-,35+,36+,37+,38+,39-,40-,41-,42-,43+,44+,45+,46+,47+,48-,49+,50-,51-,52-,56-,57+,58+,59-/m0/s1 |
| InChIKey | JPNLVTCHCCRENP-CISLRGMXSA-N |
| Literature Reference Author | A.DEBELLA,E.HASLINGER,M.G.SCHMID,F.BUCAR,G.MICHL,D.ABEBE,O.K UNERT |
| Literature Reference Citation | PHYTOCHEM.,53,885(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00464-1 |
| Molecular Weight | 1237.395 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU2205 |