| SpectraBase Compound ID | FDRKYJLqc8C |
|---|---|
| InChI | InChI=1S/C27H38O13/c1-4-26(3,34)11-5-6-15(2)23(33)36-13-27(35)14-37-25(22(27)32)40-21-20(31)19(30)18(12-28)39-24(21)38-17-9-7-16(29)8-10-17/h4,6-10,18-22,24-25,28-32,34-35H,1,5,11-14H2,2-3H3/b15-6+/t18-,19-,20+,21-,22+,24-,25+,26?,27-/m1/s1 |
| InChIKey | UGWLQZKGUNBHIP-YULPAALFSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C27H38O13 |
| Exact Mass | 570.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F0pmcfaIgqn |
|---|---|
| Name | SEGUINOSIDE-I |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O13 |
| InChI | InChI=1S/C27H38O13/c1-4-26(3,34)11-5-6-15(2)23(33)36-13-27(35)14-37-25(22(27)32)40-21-20(31)19(30)18(12-28)39-24(21)38-17-9-7-16(29)8-10-17/h4,6-10,18-22,24-25,28-32,34-35H,1,5,11-14H2,2-3H3/b15-6+/t18-,19-,20+,21-,22+,24-,25+,26?,27-/m1/s1 |
| InChIKey | UGWLQZKGUNBHIP-YULPAALFSA-N |
| Literature Reference Author | X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,52,923(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00334-9 |
| Molecular Weight | 570.591 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN418 |