| SpectraBase Compound ID | L5GUD0R4r1d |
|---|---|
| InChI | InChI=1S/C23H26O11/c1-10(9-24)12-5-13(26)17(20(28)30-4)18-14(27)7-22(3,33-18)8-15-19-23(34-19,21(29)32-15)16(6-12)31-11(2)25/h9,12,15-19H,1,5-8H2,2-4H3/t12-,15-,16+,17+,18+,19-,22-,23-/m0/s1 |
| InChIKey | KSXUAYYEMGKRGW-LNZQLGKKSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IScu9Q2KBaT |
|---|---|
| Name | BIPINNATIN_Q |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H26O11 |
| InChI | InChI=1S/C23H26O11/c1-10(9-24)12-5-13(26)17(20(28)30-4)18-14(27)7-22(3,33-18)8-15-19-23(34-19,21(29)32-15)16(6-12)31-11(2)25/h9,12,15-19H,1,5-8H2,2-4H3/t12-,15-,16+,17+,18+,19-,22-,23-/m0/s1 |
| InChIKey | KSXUAYYEMGKRGW-LNZQLGKKSA-N |
| Literature Reference Author | J.MARRERO,J.BENITEZ,A.D.RODRIGUEZ,H.ZHAO,R.G.RAPTIS |
| Literature Reference Citation | J.NAT.PROD.,71,381(2008) |
| Literature Reference DOI | 10.1021/np0705561 |
| Molecular Weight | 478.453 g/mol |
| Sample ID | 27534 |
| Solvent | CDCl3 |