| SpectraBase Compound ID | 4QqbVegGyot |
|---|---|
| InChI | InChI=1S/C35H55N3O14/c1-5-18(2)33(47)38-14-6-12-37-26(41)15-24(36-13-11-23(16-38)49-20(4)40)21-7-9-22(10-8-21)50-35-32(30(45)27(42)19(3)48-35)52-34-31(46)29(44)28(43)25(17-39)51-34/h7-10,18-19,23-25,27-32,34-36,39,42-46H,5-6,11-17H2,1-4H3,(H,37,41)/t18-,19+,23+,24-,25-,27+,28-,29+,30-,31-,32-,34+,35+/m0/s1 |
| InChIKey | GOLMIRZGPZXCPW-UCCQQDLDSA-N |
| Mol Weight | 741.8 g/mol |
| Molecular Formula | C35H55N3O14 |
| Exact Mass | 741.368403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UWNYMofI3p |
|---|---|
| Name | MEEHANINE_C;ISOMER_2 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H55N3O14 |
| InChI | InChI=1S/C35H55N3O14/c1-5-18(2)33(47)38-14-6-12-37-26(41)15-24(36-13-11-23(16-38)49-20(4)40)21-7-9-22(10-8-21)50-35-32(30(45)27(42)19(3)48-35)52-34-31(46)29(44)28(43)25(17-39)51-34/h7-10,18-19,23-25,27-32,34-36,39,42-46H,5-6,11-17H2,1-4H3,(H,37,41)/t18-,19+,23+,24-,25-,27+,28-,29+,30-,31-,32-,34+,35+/m0/s1 |
| InChIKey | GOLMIRZGPZXCPW-UCCQQDLDSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,T.WARASHINA,F.YOSHIZAKI |
| Literature Reference Citation | J.NAT.PROD.,72,1049(2009) |
| Literature Reference DOI | 10.1021/np800691k |
| Molecular Weight | 741.833 g/mol |
| Sample ID | 32723 |
| Solvent | CD3OD |