| SpectraBase Compound ID | CdOmphadkYJ |
|---|---|
| InChI | InChI=1S/C43H52N2O15/c1-24(17-20-58-41-38(50)37(49)35(47)31(23-46)59-41)39(51)44-18-9-10-19-45-40(52)33-34(25-11-7-6-8-12-25)43(42(53)57-5,26-13-15-27(54-2)16-14-26)60-30-22-28(55-3)21-29(56-4)32(30)36(33)48/h6-8,11-17,21-22,31,33-35,37-38,41,46-47,49-50H,9-10,18-20,23H2,1-5H3,(H,44,51)(H,45,52)/b24-17+/t31?,33-,34-,35?,37?,38?,41?,43?/m1/s1 |
| InChIKey | MGBXEJCVVOOFHS-CJZHZYHASA-N |
| Mol Weight | 836.9 g/mol |
| Molecular Formula | C43H52N2O15 |
| Exact Mass | 836.336769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CESwnJMhyUn |
|---|---|
| Name | MGBXEJCVVOOFHS-CJZHZYHASA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H52N2O15 |
| InChI | InChI=1S/C43H52N2O15/c1-24(17-20-58-41-38(50)37(49)35(47)31(23-46)59-41)39(51)44-18-9-10-19-45-40(52)33-34(25-11-7-6-8-12-25)43(42(53)57-5,26-13-15-27(54-2)16-14-26)60-30-22-28(55-3)21-29(56-4)32(30)36(33)48/h6-8,11-17,21-22,31,33-35,37-38,41,46-47,49-50H,9-10,18-20,23H2,1-5H3,(H,44,51)(H,45,52)/b24-17+/t31?,33-,34-,35?,37?,38?,41?,43?/m1/s1 |
| InChIKey | MGBXEJCVVOOFHS-CJZHZYHASA-N |
| Literature Reference Author | X.CHAIDIR,W.H.LIN,R.EBEL,R.EDRADA,V.WRAY,M.NIMTZ,W.SUMARYONO ,P.PROKSCH |
| Literature Reference Citation | J.NAT.PROD.,64,1216(2001) |
| Literature Reference DOI | 10.1021/np0102354 |
| Molecular Weight | 836.890 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1945 |