| SpectraBase Compound ID | Eu4aFpSnwUw |
|---|---|
| InChI | InChI=1S/C23H30O6/c1-12(11-21(5)20-22(6,29-20)15(4)27-21)9-13(2)18-23(7,28-18)19-14(3)16(25-8)10-17(24)26-19/h9-11,15,18,20H,1-8H3/b12-11+,13-9+/t15-,18+,20?,21+,22-,23-/m1/s1 |
| InChIKey | OECUDTNQFAWZDD-AZKVTSHGSA-N |
| Mol Weight | 402.49 g/mol |
| Molecular Formula | C23H30O6 |
| Exact Mass | 402.204239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FE6py4IzwqW |
|---|---|
| Name | nor-Methylverrucosidin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.204238680 u |
| Formula | C23H30O6 |
| InChI | InChI=1S/C23H30O6/c1-12(11-21(5)20-22(6,29-20)15(4)27-21)9-13(2)18-23(7,28-18)19-14(3)16(25-8)10-17(24)26-19/h9-11,15,18,20H,1-8H3/b12-11+,13-9+/t15-,18+,20?,21+,22-,23-/m1/s1 |
| InChIKey | OECUDTNQFAWZDD-AZKVTSHGSA-N |
| Molecular Weight | 402.487 g/mol |
| SMILES | [C@]1(C2=C(C(OC)=CC(O2)=O)C)(O[C@]1(\C(=C\C(=C\[C@]1(C2[C@@](C)([C@](O1)(C)[H])O2)C)C)C)[H])C |