| SpectraBase Compound ID | G1RmTl8roj0 |
|---|---|
| InChI | InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16+,19-,20+,22+,23-,24-,25+,26?,27?/m0/s1 |
| InChIKey | HGUVPEBGCAVWID-JULDCKQBSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 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 | 7JlgtkVakve |
|---|---|
| Name | SAPONARIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16+,19-,20+,22+,23-,24-,25+,26?,27?/m0/s1 |
| InChIKey | HGUVPEBGCAVWID-JULDCKQBSA-N |
| Literature Reference Author | M.HARIBAL,J.A.A.RENWICK |
| Literature Reference Citation | PHYTOCHEM.,47,1237(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00740-1 |
| Molecular Weight | 594.526 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS565 |