| SpectraBase Compound ID | 3zDpA9Jjn5B |
|---|---|
| InChI | InChI=1S/C41H38N2O11/c1-52-26-10-6-24(7-11-26)42-38-28-19-22(5-16-34(48)54-33(41(50)51)18-21-3-14-29(44)31(46)17-21)36-37(35(28)23-4-15-30(45)32(47)20-23)40(49)43(39(36)38)25-8-12-27(53-2)13-9-25/h3-17,19-20,28,33,35-39,42,44-47H,18H2,1-2H3,(H,50,51)/b16-5+/t28-,33?,35-,36-,37+,38+,39-/m0/s1 |
| InChIKey | JAVBQLACJJCZAD-LABRGWNHSA-N |
| Mol Weight | 734.8 g/mol |
| Molecular Formula | C41H38N2O11 |
| Exact Mass | 734.24756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2ID6kmJjXFG |
|---|---|
| Name | 4-DEHYDROXY-4-(4-METHOXYPHENYL)-AMINO-YUNNANEIC-ACID-D;3,8'-(N-(4-METHOXYPHENYL))-GAMMA-LACTAME-DERIVATIVE |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H38N2O11 |
| InChI | InChI=1S/C41H38N2O11/c1-52-26-10-6-24(7-11-26)42-38-28-19-22(5-16-34(48)54-33(41(50)51)18-21-3-14-29(44)31(46)17-21)36-37(35(28)23-4-15-30(45)32(47)20-23)40(49)43(39(36)38)25-8-12-27(53-2)13-9-25/h3-17,19-20,28,33,35-39,42,44-47H,18H2,1-2H3,(H,50,51)/b16-5+/t28-,33?,35-,36-,37+,38+,39-/m0/s1 |
| InChIKey | JAVBQLACJJCZAD-LABRGWNHSA-N |
| Literature Reference Author | T.TANAKA,A.NISHIMURA,I.KUONO,G.I.NONAKA,T.J.YOUNG |
| Literature Reference Citation | J.NAT.PROD.,59,843(1996) |
| Literature Reference DOI | 10.1021/np960425s |
| Molecular Weight | 734.760 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRK838 |