| SpectraBase Compound ID | 4PT39j6lIxD |
|---|---|
| InChI | InChI=1S/C32H35NO8/c1-38-29(24-17-11-8-12-18-24)32(37)40-25-19-13-5-3-4-6-14-20-26(41-27(34)22-21-25)30(35)33-28(31(36)39-2)23-15-9-7-10-16-23/h3-4,7-13,15-19,21,26,28-29H,5-6,14,20,22H2,1-2H3,(H,33,35)/b4-3+,19-13-,25-21+/t26-,28-,29+/m0/s1 |
| InChIKey | JCJKDLBIKXNBEB-TWVYRXBMSA-N |
| Mol Weight | 561.6 g/mol |
| Molecular Formula | C32H35NO8 |
| Exact Mass | 561.236267 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhvgcISZYqd |
|---|---|
| Name | JCJKDLBIKXNBEB-TWVYRXBMSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H35NO8 |
| InChI | InChI=1S/C32H35NO8/c1-38-29(24-17-11-8-12-18-24)32(37)40-25-19-13-5-3-4-6-14-20-26(41-27(34)22-21-25)30(35)33-28(31(36)39-2)23-15-9-7-10-16-23/h3-4,7-13,15-19,21,26,28-29H,5-6,14,20,22H2,1-2H3,(H,33,35)/b4-3+,19-13-,25-21+/t26-,28-,29+/m0/s1 |
| InChIKey | JCJKDLBIKXNBEB-TWVYRXBMSA-N |
| Literature Reference Author | D.H.LE,Y.TAKENAKA,N.HAMADA,H.MIYAWAKI,T.TANAHASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,358(2013) |
| Literature Reference DOI | 10.1248/cpb.c12-00853 |
| Molecular Weight | 561.632 g/mol |
| Source File Reference | UWBT4933 |