![3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOS](/api/spectrum/2bHaHf7NJay/structure.png?h=300&w=458 "3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOS")
| SpectraBase Compound ID | Hcfc3IrDUzo |
|---|---|
| InChI | InChI=1S/C59H96O28/c1-24-34(65)39(70)44(75)49(80-24)85-46-35(66)27(64)20-78-51(46)84-33-10-11-55(3)31(56(33,4)23-63)9-12-58(6)32(55)8-7-25-26-17-54(2,22-62)13-15-59(26,16-14-57(25,58)5)53(77)87-52-47(86-50-45(76)41(72)37(68)29(19-61)82-50)42(73)38(69)30(83-52)21-79-48-43(74)40(71)36(67)28(18-60)81-48/h7,24,26-52,60-76H,8-23H2,1-6H3/t24-,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-,54+,55-,56-,57+,58+,59-/m0/s1 |
| InChIKey | QCPLPAVXOJOKEN-AZUBPNIASA-N |
| Mol Weight | 1253.4 g/mol |
| Molecular Formula | C59H96O28 |
| Exact Mass | 1252.608812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bHaHf7NJay |
|---|---|
| Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOS |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O28 |
| InChI | InChI=1S/C59H96O28/c1-24-34(65)39(70)44(75)49(80-24)85-46-35(66)27(64)20-78-51(46)84-33-10-11-55(3)31(56(33,4)23-63)9-12-58(6)32(55)8-7-25-26-17-54(2,22-62)13-15-59(26,16-14-57(25,58)5)53(77)87-52-47(86-50-45(76)41(72)37(68)29(19-61)82-50)42(73)38(69)30(83-52)21-79-48-43(74)40(71)36(67)28(18-60)81-48/h7,24,26-52,60-76H,8-23H2,1-6H3/t24-,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-,54+,55-,56-,57+,58+,59-/m0/s1 |
| InChIKey | QCPLPAVXOJOKEN-AZUBPNIASA-N |
| Literature Reference Author | C.LAVAUD,M.L.CRUBLET,I.POUNY,M.LITAUDON,T.SEVENET |
| Literature Reference Citation | PHYTOCHEM.,57,469(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00063-2 |
| Molecular Weight | 1253.394 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2235 |