| SpectraBase Compound ID | HRK1IBtpp0L |
|---|---|
| InChI | InChI=1S/C31H38O12/c1-13-7-20(33)31(37)26(39-13)41-18-9-16-10-21-30(43-21)24(27(16,3)11-19(18)42-31)23(40-14(2)32)25(35)28(4)17(5-6-29(28,30)36)15-8-22(34)38-12-15/h8,13,16-19,21,23-24,26,36-37H,5-7,9-12H2,1-4H3/t13-,16-,17-,18-,19-,21+,23+,24-,26+,27+,28+,29-,30+,31+/m1/s1 |
| InChIKey | LQNDWBKIGAGVJM-CCVOFVTFSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C31H38O12 |
| Exact Mass | 602.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NzRSmWzTpO |
|---|---|
| Name | 11-ALPHA-ACETYL-LABRIFORMIDIN,(2-ALPHA,3-BETA-R,5-ALPHA-H,7-BETA,8-BETA-EPOXY) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O12 |
| InChI | InChI=1S/C31H38O12/c1-13-7-20(33)31(37)26(39-13)41-18-9-16-10-21-30(43-21)24(27(16,3)11-19(18)42-31)23(40-14(2)32)25(35)28(4)17(5-6-29(28,30)36)15-8-22(34)38-12-15/h8,13,16-19,21,23-24,26,36-37H,5-7,9-12H2,1-4H3/t13-,16-,17-,18-,19-,21+,23+,24-,26+,27+,28+,29-,30+,31+/m1/s1 |
| InChIKey | LQNDWBKIGAGVJM-CCVOFVTFSA-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 | 602.636 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8498 |