| SpectraBase Compound ID | CX8ZeVMe8PI |
|---|---|
| InChI | InChI=1S/C32H54O6/c1-23(15-16-28(35)31(6,36)19-10-12-24(2)21-33)11-8-14-27-30(5,29-17-20-32(27,7)38-29)18-9-13-25(3)22-37-26(4)34/h11-13,27-29,33,35-36H,8-10,14-22H2,1-7H3/b23-11+,24-12+,25-13+/t27-,28?,29-,30-,31?,32+/m1/s1 |
| InChIKey | MIYUGOVPVJJFCL-BWBHPFSHSA-N |
| Mol Weight | 534.8 g/mol |
| Molecular Formula | C32H54O6 |
| Exact Mass | 534.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPIem8Rx9ex |
|---|---|
| Name | CONCENTRICOL-D |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O6 |
| InChI | InChI=1S/C32H54O6/c1-23(15-16-28(35)31(6,36)19-10-12-24(2)21-33)11-8-14-27-30(5,29-17-20-32(27,7)38-29)18-9-13-25(3)22-37-26(4)34/h11-13,27-29,33,35-36H,8-10,14-22H2,1-7H3/b23-11+,24-12+,25-13+/t27-,28?,29-,30-,31?,32+/m1/s1 |
| InChIKey | MIYUGOVPVJJFCL-BWBHPFSHSA-N |
| Literature Reference Author | D.N.QUANG,T.HASHIMOTO,M.TANAKA,M.BAUMGARTNER,M.STADLER,Y.ASA KAWA |
| Literature Reference Citation | PHYTOCHEM.,61,345(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00264-9 |
| Molecular Weight | 534.777 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29345 |