| SpectraBase Compound ID | 173WaSiQSYY |
|---|---|
| InChI | InChI=1S/C24H42O12/c1-10(25)5-6-12-11(2)16(27)14(7-24(12,3)4)35-23-21(32)19(30)18(29)15(36-23)9-34-22-20(31)17(28)13(26)8-33-22/h10,13-23,25-32H,5-9H2,1-4H3/t10-,13-,14+,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1 |
| InChIKey | MHTNCTLSGFGCDJ-PQSPLCLQSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C24H42O12 |
| Exact Mass | 522.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZnDgkXgsEH |
|---|---|
| Name | PLATANIONOSIDE-I;(3S,4R,9-XI)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O12 |
| InChI | InChI=1S/C24H42O12/c1-10(25)5-6-12-11(2)16(27)14(7-24(12,3)4)35-23-21(32)19(30)18(29)15(36-23)9-34-22-20(31)17(28)13(26)8-33-22/h10,13-23,25-32H,5-9H2,1-4H3/t10-,13-,14+,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1 |
| InChIKey | MHTNCTLSGFGCDJ-PQSPLCLQSA-N |
| Literature Reference Author | H.OTSUKA,A.TAMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,390(2002) |
| Literature Reference DOI | 10.1248/cpb.50.390 |
| Molecular Weight | 522.590 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7943 |