![ANGUIVIOSIDE-C;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(25R,26R)-SPIROST-5-EN-3-BETA,26-DIOL](/api/spectrum/HMbuw67qQMo/structure.png?h=300&w=458 "ANGUIVIOSIDE-C;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(25R,26R)-SPIROST-5-EN-3-BETA,26-DIOL")
| SpectraBase Compound ID | H9avPam71dN |
|---|---|
| InChI | InChI=1S/C44H70O17/c1-18-8-13-44(61-38(18)53)19(2)29-27(60-44)15-25-23-7-6-21-14-22(9-11-42(21,4)24(23)10-12-43(25,29)5)56-41-37(59-40-35(52)33(50)30(47)20(3)55-40)36(32(49)28(16-45)57-41)58-39-34(51)31(48)26(46)17-54-39/h6,18-20,22-41,45-53H,7-17H2,1-5H3/t18-,19-,20+,22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34+,35-,36-,37+,38-,39-,40+,41+,42-,43-,44-/m0/s1 |
| InChIKey | GREXOESHYXPSMM-MLGCWTFGSA-N |
| Mol Weight | 871.0 g/mol |
| Molecular Formula | C44H70O17 |
| Exact Mass | 870.461301 g/mol |
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| SpectraBase Spectrum ID | HMbuw67qQMo |
|---|---|
| Name | ANGUIVIOSIDE-C;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(25R,26R)-SPIROST-5-EN-3-BETA,26-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O17 |
| InChI | InChI=1S/C44H70O17/c1-18-8-13-44(61-38(18)53)19(2)29-27(60-44)15-25-23-7-6-21-14-22(9-11-42(21,4)24(23)10-12-43(25,29)5)56-41-37(59-40-35(52)33(50)30(47)20(3)55-40)36(32(49)28(16-45)57-41)58-39-34(51)31(48)26(46)17-54-39/h6,18-20,22-41,45-53H,7-17H2,1-5H3/t18-,19-,20+,22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34+,35-,36-,37+,38-,39-,40+,41+,42-,43-,44-/m0/s1 |
| InChIKey | GREXOESHYXPSMM-MLGCWTFGSA-N |
| Literature Reference Author | X.H.ZHU,T.IKEDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,568(2000) |
| Literature Reference DOI | 10.1248/cpb.48.568 |
| Molecular Weight | 871.030 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5083 |