| SpectraBase Compound ID | B6PTFXcxZia |
|---|---|
| InChI | InChI=1S/C41H51N5O10/c1-25(2)19-20-56-32-17-13-30(14-18-32)22-34(41(54)55-5)46-38(51)27(4)43-39(52)33(21-29-11-15-31(47)16-12-29)45-36(49)24-42-37(50)26(3)44-40(53)35(48)23-28-9-7-6-8-10-28/h6-19,26-27,33-35,47-48H,20-24H2,1-5H3,(H,42,50)(H,43,52)(H,44,53)(H,45,49)(H,46,51)/t26-,27+,33+,34+,35-/m1/s1 |
| InChIKey | BRNVVRZOPMOJBI-FEOXNDNPSA-N |
| Mol Weight | 773.9 g/mol |
| Molecular Formula | C41H51N5O10 |
| Exact Mass | 773.363593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30Ry7KsnUEa |
|---|---|
| Name | PAECILODEPSIPEPTIDE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H51N5O10 |
| InChI | InChI=1S/C41H51N5O10/c1-25(2)19-20-56-32-17-13-30(14-18-32)22-34(41(54)55-5)46-38(51)27(4)43-39(52)33(21-29-11-15-31(47)16-12-29)45-36(49)24-42-37(50)26(3)44-40(53)35(48)23-28-9-7-6-8-10-28/h6-19,26-27,33-35,47-48H,20-24H2,1-5H3,(H,42,50)(H,43,52)(H,44,53)(H,45,49)(H,46,51)/t26-,27+,33+,34+,35-/m1/s1 |
| InChIKey | BRNVVRZOPMOJBI-FEOXNDNPSA-N |
| Literature Reference Author | M.ISAKA,S.PALASARN,S.LAPANUN,K.SRIKLUNG |
| Literature Reference Citation | J.NAT.PROD.,70,675(2007) |
| Literature Reference DOI | 10.1021/np060602h |
| Molecular Weight | 773.883 g/mol |
| Sample ID | 30196 |
| Solvent | DMSO-D6 |