| SpectraBase Compound ID | EGBMMribnuO |
|---|---|
| InChI | InChI=1S/C35H51N5O8/c1-4-5-6-7-8-9-10-15-32(46)39-28(22-42)29(43)18-33(47)40-34(23(2)3)35(48)38-24(21-41)16-17-31(45)37-20-30(44)26-19-36-27-14-12-11-13-25(26)27/h9-14,16-17,19,23-24,28-29,34,36,41-43H,4-8,15,18,20-22H2,1-3H3,(H,37,45)(H,38,48)(H,39,46)(H,40,47)/b10-9-,17-16+/t24-,28+,29+,34+/m1/s1 |
| InChIKey | MAWWHIDXIGOQDF-PJEXCTIDSA-N |
| Mol Weight | 669.8 g/mol |
| Molecular Formula | C35H51N5O8 |
| Exact Mass | 669.373764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHHxPTweKlR |
|---|---|
| Name | THALASSOSPIRAMIDE-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H51N5O8 |
| InChI | InChI=1S/C35H51N5O8/c1-4-5-6-7-8-9-10-15-32(46)39-28(22-42)29(43)18-33(47)40-34(23(2)3)35(48)38-24(21-41)16-17-31(45)37-20-30(44)26-19-36-27-14-12-11-13-25(26)27/h9-14,16-17,19,23-24,28-29,34,36,41-43H,4-8,15,18,20-22H2,1-3H3,(H,37,45)(H,38,48)(H,39,46)(H,40,47)/b10-9-,17-16+/t24-,28+,29+,34+/m1/s1 |
| InChIKey | MAWWHIDXIGOQDF-PJEXCTIDSA-N |
| Literature Reference Author | S.UM,Y.PYEE,E.H.KIM,S.K.LEE,J.SHIN,D.C.OH |
| Literature Reference Citation | MAR.DRUGS,11,611(2013) |
| Literature Reference DOI | 10.3390/md11030611 |
| Molecular Weight | 669.819 g/mol |
| Source File Reference | UWLU74768 |