![3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-21-BETA,22-ALPHA-DI-O-ANGELOYL-PROTOAESCIGENIN](/api/spectrum/CQzG14afpZQ/structure.png?h=300&w=458 "3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-21-BETA,22-ALPHA-DI-O-ANGELOYL-PROTOAESCIGENIN")
| SpectraBase Compound ID | 74ztIyBSZEl |
|---|---|
| InChI | InChI=1S/C57H88O23/c1-11-25(3)47(71)79-44-45(80-48(72)26(4)12-2)57(24-61)28(19-52(44,5)6)27-13-14-32-53(7)17-16-34(54(8,23-60)31(53)15-18-55(32,9)56(27,10)20-33(57)62)75-51-43(78-50-39(67)37(65)35(63)29(21-58)73-50)41(40(68)42(77-51)46(69)70)76-49-38(66)36(64)30(22-59)74-49/h11-13,28-45,49-51,58-68H,14-24H2,1-10H3,(H,69,70)/b25-11-,26-12-/t28-,29+,30+,31+,32+,33+,34-,35+,36+,37-,38-,39+,40-,41-,42-,43+,44-,45-,49+,50-,51+,53-,54+,55+,56+,57-/m0/s1 |
| InChIKey | GFNXJYIZHWPOMA-DNXCUCMFSA-N |
| Mol Weight | 1141.3 g/mol |
| Molecular Formula | C57H88O23 |
| Exact Mass | 1140.571639 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQzG14afpZQ |
|---|---|
| Name | 3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-21-BETA,22-ALPHA-DI-O-ANGELOYL-PROTOAESCIGENIN |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H88O23 |
| InChI | InChI=1S/C57H88O23/c1-11-25(3)47(71)79-44-45(80-48(72)26(4)12-2)57(24-61)28(19-52(44,5)6)27-13-14-32-53(7)17-16-34(54(8,23-60)31(53)15-18-55(32,9)56(27,10)20-33(57)62)75-51-43(78-50-39(67)37(65)35(63)29(21-58)73-50)41(40(68)42(77-51)46(69)70)76-49-38(66)36(64)30(22-59)74-49/h11-13,28-45,49-51,58-68H,14-24H2,1-10H3,(H,69,70)/b25-11-,26-12-/t28-,29+,30+,31+,32+,33+,34-,35+,36+,37-,38-,39+,40-,41-,42-,43+,44-,45-,49+,50-,51+,53-,54+,55+,56+,57-/m0/s1 |
| InChIKey | GFNXJYIZHWPOMA-DNXCUCMFSA-N |
| Literature Reference Author | L.VOUTQUENNE,P.GUINOT,C.FROISSARD,O.THOISON,M.LITAUDON,C.LAV AUD |
| Literature Reference Citation | PHYTOCHEM.,66,825(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.02.009 |
| Molecular Weight | 1141.312 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32551 |