| SpectraBase Compound ID | EtKXfmJhS1d |
|---|---|
| InChI | InChI=1S/C41H48N8O8/c1-23-36-46-42-22-49(36)32(18-26-8-13-29(55-6)14-9-26)39(52)45-25(3)40(53)48(5)33-19-27-10-15-30(16-11-27)57-35-21-28(12-17-34(35)56-7)20-31(47(4)41(33)54)38(51)44-24(2)37(50)43-23/h8-17,21-25,31-33H,18-20H2,1-7H3,(H,43,50)(H,44,51)(H,45,52)/t23-,24-,25+,31-,32+,33+/m1/s1 |
| InChIKey | ZTRPZWCIQMVISY-FSIRYNEBSA-N |
| Mol Weight | 780.9 g/mol |
| Molecular Formula | C41H48N8O8 |
| Exact Mass | 780.359511 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dz2s7cojEzU |
|---|---|
| Name | ZTRPZWCIQMVISY-FSIRYNEBSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H48N8O8 |
| InChI | InChI=1S/C41H48N8O8/c1-23-36-46-42-22-49(36)32(18-26-8-13-29(55-6)14-9-26)39(52)45-25(3)40(53)48(5)33-19-27-10-15-30(16-11-27)57-35-21-28(12-17-34(35)56-7)20-31(47(4)41(33)54)38(51)44-24(2)37(50)43-23/h8-17,21-25,31-33H,18-20H2,1-7H3,(H,43,50)(H,44,51)(H,45,52)/t23-,24-,25+,31-,32+,33+/m1/s1 |
| InChIKey | ZTRPZWCIQMVISY-FSIRYNEBSA-N |
| Literature Reference Author | Y.HITOTSUYANAGI,S.MOTEGI,T.HASUDA,K.TAKEDA |
| Literature Reference Citation | ORG.LETTERS,6,1111(2004) |
| Literature Reference DOI | 10.1021/ol040005r |
| Molecular Weight | 780.881 g/mol |
| Sample ID | 34618 |
| Solvent | CD3OD |