| SpectraBase Compound ID | rJnIu90Q46 |
|---|---|
| InChI | InChI=1S/C56H106N2O19/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-41(62)53(71)57-39(47(66)40(61)31-28-25-23-20-21-24-27-30-38(3)5-2)36-74-54-51(70)50(69)49(68)44(76-54)37-75-56(55(72)73)33-42(63)46(58-45(65)35-60)52(77-56)48(67)43(64)34-59/h38-44,46-52,54,59-64,66-70H,4-37H2,1-3H3,(H,57,71)(H,58,65)(H,72,73)/t38?,39-,40-,41-,42-,43?,44+,46+,47+,48?,49+,50-,51+,52+,54+,56+/m0/s1 |
| InChIKey | YMHSEXCJEQZAIV-JMOKZVLGSA-N |
| Mol Weight | 1111.5 g/mol |
| Molecular Formula | C56H106N2O19 |
| Exact Mass | 1110.738979 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 | 3RPNpnlKvES |
|---|---|
| Name | CG-1 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H106N2O19 |
| InChI | InChI=1S/C56H106N2O19/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-41(62)53(71)57-39(47(66)40(61)31-28-25-23-20-21-24-27-30-38(3)5-2)36-74-54-51(70)50(69)49(68)44(76-54)37-75-56(55(72)73)33-42(63)46(58-45(65)35-60)52(77-56)48(67)43(64)34-59/h38-44,46-52,54,59-64,66-70H,4-37H2,1-3H3,(H,57,71)(H,58,65)(H,72,73)/t38?,39-,40-,41-,42-,43?,44+,46+,47+,48?,49+,50-,51+,52+,54+,56+/m0/s1 |
| InChIKey | YMHSEXCJEQZAIV-JMOKZVLGSA-N |
| Literature Reference Author | F.KISA,K.YAMADA,T.MIYAMOTO,M.INAGAKI,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,982(2006) |
| Literature Reference DOI | 10.1248/cpb.54.982 |
| Molecular Weight | 1111.460 g/mol |
| Sample ID | 37181 |
| Solvent | C5D5N:D2O=95:5 |