| SpectraBase Compound ID | 1UBitLnDHdL |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9?,12-,13+,14+,15-,16+,17+,18-/m1/s1 |
| InChIKey | JENVYGAXZMKCQP-YEQILPJOSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 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 | 3JMFyrsrVqe |
|---|---|
| Name | ALANGIONOSIDE-C |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O8 |
| InChI | InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)17(12(22)7-19(11,3)4)27-18-16(25)15(24)14(23)13(8-20)26-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9?,12-,13+,14+,15-,16+,17+,18-/m1/s1 |
| InChIKey | JENVYGAXZMKCQP-YEQILPJOSA-N |
| Literature Reference Author | H.OTSUKA,K.KAMADA,M.YAO,K.YUASA,I.KIDA,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,38,1431(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00830-M |
| Molecular Weight | 388.458 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS4018 |