| SpectraBase Compound ID | KryRowXLqov |
|---|---|
| InChI | InChI=1S/C29H36O11/c1-12-6-18(30)29(35)24(37-12)38-16-8-14-9-19-28(40-19)22(25(14,2)10-17(16)39-29)21(32)23(33)26(3)15(4-5-27(26,28)34)13-7-20(31)36-11-13/h7,12,14-17,19,21-22,24,32,34-35H,4-6,8-11H2,1-3H3/t12-,14-,15-,16-,17-,19+,21+,22-,24+,25+,26+,27-,28+,29+/m1/s1 |
| InChIKey | WSTYKMSHUMUSAY-HBXZBPGDSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C29H36O11 |
| Exact Mass | 560.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xE4Vt21eVp |
|---|---|
| Name | LABRIFORMIDIN,(2-ALPHA,3-BETA-R,5-ALPHA-H,7-BETA,8-BETA-EPOXY,11-ALPHA-OH) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O11 |
| InChI | InChI=1S/C29H36O11/c1-12-6-18(30)29(35)24(37-12)38-16-8-14-9-19-28(40-19)22(25(14,2)10-17(16)39-29)21(32)23(33)26(3)15(4-5-27(26,28)34)13-7-20(31)36-11-13/h7,12,14-17,19,21-22,24,32,34-35H,4-6,8-11H2,1-3H3/t12-,14-,15-,16-,17-,19+,21+,22-,24+,25+,26+,27-,28+,29+/m1/s1 |
| InChIKey | WSTYKMSHUMUSAY-HBXZBPGDSA-N |
| Literature Reference Author | H.T.A.CHEUNG,T.R.WATSON,J.N.SEIBER,C.NELSON |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2169(1980) |
| Literature Reference DOI | 10.1039/p19800002169 |
| Molecular Weight | 560.598 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8499 |