| SpectraBase Compound ID | FAU4oK5gWEA |
|---|---|
| InChI | InChI=1S/C27H32O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-12-5-15-19(13(31)7-14(39-15)10-1-3-11(30)4-2-10)16(6-12)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-6,14,17-18,20-30,32-37H,7-9H2/t14-,17+,18+,20+,21+,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | XPAKXVKIHCXRPG-VZFOJZNGSA-N |
| Mol Weight | 596.5 g/mol |
| Molecular Formula | C27H32O15 |
| Exact Mass | 596.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WmzXxekkM2 |
|---|---|
| Name | 5,7-DI-O-BETA-D-GLUCOPYRANOSYL-(2S)-NARINGENIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O15 |
| InChI | InChI=1S/C27H32O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-12-5-15-19(13(31)7-14(39-15)10-1-3-11(30)4-2-10)16(6-12)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-6,14,17-18,20-30,32-37H,7-9H2/t14-,17+,18+,20+,21+,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | XPAKXVKIHCXRPG-VZFOJZNGSA-N |
| Literature Reference Author | K.HASHIMOTO,T.KATSUHARA,K.NIITSU,Y.IKEYA,M.OKADA,H.MITSUHASH I |
| Literature Reference Citation | PHYTOCHEM.,31,2477(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83303-G |
| Molecular Weight | 596.542 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28815 |