| SpectraBase Compound ID | 5kZOOLPSsl5 |
|---|---|
| InChI | InChI=1S/C27H40O5/c1-9-17(6)22(28)21-23(29)19(14-20-18(16(4)5)11-13-27(20,8)32)24(30)26(7,25(21)31)12-10-15(2)3/h10,17-18,20,29-30,32H,4,9,11-14H2,1-3,5-8H3/t17-,18+,20+,26+,27-/m1/s1 |
| InChIKey | SEHZNEFMBPPMQP-UYTAYZCISA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C27H40O5 |
| Exact Mass | 444.287574 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9u97qhXyjN2 |
|---|---|
| Name | CHINESIN-I |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H40O5/c1-9-17(6)22(28)21-23(29)19(14-20-18(16(4)5)11-13-27(20,8)32)24(30)26(7,25(21)31)12-10-15(2)3/h10,17-18,20,29-30,32H,4,9,11-14H2,1-3,5-8H3/t17-,18+,20+,26+,27-/m1/s1 |
| InChIKey | SEHZNEFMBPPMQP-UYTAYZCISA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,683(1995) Y.ARAMAKI,K.CHIBA,M.TADA |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |