| SpectraBase Compound ID | 8RsTG9Zd7qe |
|---|---|
| InChI | InChI=1S/2C41H79NO9/c2*1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h2*25,28,32-39,41,43-48H,4-24,26-27,29-31H2,1-3H3,(H,42,49)/b2*28-25+/t32-,33+,34-,35-,36+,37+,38-,39+,41+;32-,33-,34+,35+,36-,37-,38+,39-,41-/m01/s1 |
| InChIKey | ZFGDWRMSXYAZMU-SJOPNWITSA-N |
| Mol Weight | 1460.2 g/mol |
| Molecular Formula | C82H158N2O18 |
| Exact Mass | 1459.150966 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 | 82hh2BY3QBR |
|---|---|
| Name | ZFGDWRMSXYAZMU-SJOPNWITSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H158N2O18 |
| InChI | InChI=1S/2C41H79NO9/c2*1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h2*25,28,32-39,41,43-48H,4-24,26-27,29-31H2,1-3H3,(H,42,49)/b2*28-25+/t32-,33+,34-,35-,36+,37+,38-,39+,41+;32-,33-,34+,35+,36-,37-,38+,39-,41-/m01/s1 |
| InChIKey | ZFGDWRMSXYAZMU-SJOPNWITSA-N |
| Literature Reference Author | J.QI,M.OJIKA,Y.SAKAGAMI |
| Literature Reference Citation | BIOORG.MED.CHEM.,9,2171(2001) |
| Literature Reference DOI | 10.1016/S0968-0896(01)00125-0 |
| Molecular Weight | 1460.159 g/mol |
| Solvent | DMSO-D6:D2O=49:1 |
| Source File Reference | UWMS22121 |