| SpectraBase Compound ID | 31VAcqtdW6h |
|---|---|
| InChI | InChI=1S/C28H42O5/c1-10-18(6)23(29)22-24(30)20(25(31)27(7,26(22)32)13-11-16(2)3)15-21-19(17(4)5)12-14-28(21,8)33-9/h11,18-19,21,30-31H,4,10,12-15H2,1-3,5-9H3/t18-,19+,21+,27+,28+/m1/s1 |
| InChIKey | AJJFTOLIOKMEEA-QBQHGQALSA-N |
| Mol Weight | 458.6 g/mol |
| Molecular Formula | C28H42O5 |
| Exact Mass | 458.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLPt1cAkhq4 |
|---|---|
| Name | CHINESIN-I-METHYLETHER |
| Compound Number | 19 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C28H42O5/c1-10-18(6)23(29)22-24(30)20(25(31)27(7,26(22)32)13-11-16(2)3)15-21-19(17(4)5)12-14-28(21,8)33-9/h11,18-19,21,30-31H,4,10,12-15H2,1-3,5-9H3/t18-,19+,21+,27+,28+/m1/s1 |
| InChIKey | AJJFTOLIOKMEEA-QBQHGQALSA-N |
| Literature Reference | Y.ARAMAKI,K.CHIBA,M.TADA J.CHEM.SOC.PERKIN-1,683(1995) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |