| SpectraBase Compound ID | KF29Pye3Uve |
|---|---|
| InChI | InChI=1S/C30H46O10/c1-13(32)21-16(33)10-28(4)19-8-7-14-15(30(19,6)20(34)11-29(21,28)5)9-17(25(38)27(14,2)3)39-26-24(37)23(36)22(35)18(12-31)40-26/h7,15-19,21-26,31,33,35-38H,8-12H2,1-6H3/t15-,16-,17+,18+,19+,21?,22+,23-,24+,25-,26+,28+,29-,30-/m1/s1 |
| InChIKey | ZBFRZVLYKOMKOL-YJGXFBFYSA-N |
| Mol Weight | 566.7 g/mol |
| Molecular Formula | C30H46O10 |
| Exact Mass | 566.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbKLC7UeuD7 |
|---|---|
| Name | SCANDENOSIDE-R9;HEXANORCUCURBITACIN-F-2-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O10 |
| InChI | InChI=1S/C30H46O10/c1-13(32)21-16(33)10-28(4)19-8-7-14-15(30(19,6)20(34)11-29(21,28)5)9-17(25(38)27(14,2)3)39-26-24(37)23(36)22(35)18(12-31)40-26/h7,15-19,21-26,31,33,35-38H,8-12H2,1-6H3/t15-,16-,17+,18+,19+,21?,22+,23-,24+,25-,26+,28+,29-,30-/m1/s1 |
| InChIKey | ZBFRZVLYKOMKOL-YJGXFBFYSA-N |
| Literature Reference Author | H.KUBO,K.OHTANI,R.KASAI,K.YAMASAKI,R.L.NIE,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,41,1169(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00722-9 |
| Molecular Weight | 566.689 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4293 |