| SpectraBase Compound ID | HprORBs7dES |
|---|---|
| InChI | InChI=1S/C38H59N3O15/c1-5-8-29(44)41-17-7-15-40-28(43)18-26(39-16-14-25(19-41)53-22(4)42)23-10-12-24(13-11-23)54-38-36(34(49)31(46)21(3)52-38)56-37-35(50)33(48)32(47)27(55-37)20-51-30(45)9-6-2/h10-13,21,25-27,31-39,46-50H,5-9,14-20H2,1-4H3,(H,40,43)/t21-,25+,26-,27+,31-,32+,33-,34+,35+,36+,37-,38-/m0/s1 |
| InChIKey | AYYLAFFQDIAPDN-CIQLSOJFSA-N |
| Mol Weight | 797.9 g/mol |
| Molecular Formula | C38H59N3O15 |
| Exact Mass | 797.394618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyX49633EhJ |
|---|---|
| Name | MEEHANINE_U;ISOMER_1 |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H59N3O15 |
| InChI | InChI=1S/C38H59N3O15/c1-5-8-29(44)41-17-7-15-40-28(43)18-26(39-16-14-25(19-41)53-22(4)42)23-10-12-24(13-11-23)54-38-36(34(49)31(46)21(3)52-38)56-37-35(50)33(48)32(47)27(55-37)20-51-30(45)9-6-2/h10-13,21,25-27,31-39,46-50H,5-9,14-20H2,1-4H3,(H,40,43)/t21-,25+,26-,27+,31-,32+,33-,34+,35+,36+,37-,38-/m0/s1 |
| InChIKey | AYYLAFFQDIAPDN-CIQLSOJFSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | J.NAT.PROD.,72,1937(2009) |
| Literature Reference DOI | 10.1021/np900454r |
| Molecular Weight | 797.898 g/mol |
| Sample ID | 34040 |
| Solvent | CD3OD |