| SpectraBase Compound ID | GshWhCI2b6y |
|---|---|
| InChI | InChI=1S/C36H44O4/c1-23(2)12-11-20-36(6)21-19-29-30(40-36)22-31(39-7)33(34(29)37)35(38)32-27(17-15-24(3)4)25(5)16-18-28(32)26-13-9-8-10-14-26/h8-10,12-16,19,21-22,27-28,32,37H,11,17-18,20H2,1-7H3/t27-,28+,32-,36?/m1/s1 |
| InChIKey | JZHCROXTKVCDBB-XUSIHKJUSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C36H44O4 |
| Exact Mass | 540.32396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9krlNQBo8Vb |
|---|---|
| Name | PANDURATIN-F |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H44O4 |
| InChI | InChI=1S/C36H44O4/c1-23(2)12-11-20-36(6)21-19-29-30(40-36)22-31(39-7)33(34(29)37)35(38)32-27(17-15-24(3)4)25(5)16-18-28(32)26-13-9-8-10-14-26/h8-10,12-16,19,21-22,27-28,32,37H,11,17-18,20H2,1-7H3/t27-,28+,32-,36?/m1/s1 |
| InChIKey | JZHCROXTKVCDBB-XUSIHKJUSA-N |
| Literature Reference Author | N.N.WIN,S.AWALE,H.ESUMI,Y.TEZUKA,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,491(2008) |
| Literature Reference DOI | 10.1248/cpb.56.491 |
| Molecular Weight | 540.743 g/mol |
| Sample ID | 1488 |
| Solvent | CDCl3 |