MEEHANINE_E;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J9fCO98XVH7 |
|---|---|
| InChI | InChI=1S/C41H57N3O15/c1-4-9-32(47)44-19-8-17-43-31(46)20-29(42-18-16-28(21-44)56-24(3)45)25-12-14-27(15-13-25)57-41-38(36(51)33(48)23(2)55-41)59-40-37(52)35(50)34(49)30(58-40)22-54-39(53)26-10-6-5-7-11-26/h5-7,10-15,23,28-30,33-38,40-42,48-52H,4,8-9,16-22H2,1-3H3,(H,43,46)/t23-,28-,29+,30+,33-,34+,35-,36+,37+,38+,40-,41-/m1/s1 |
| InChIKey | KKUATRRZGGKSHI-JGOIYPRWSA-N |
| Mol Weight | 831.9 g/mol |
| Molecular Formula | C41H57N3O15 |
| Exact Mass | 831.378968 g/mol |
| Enantiomer InChIKey | KKUATRRZGGKSHI-QZDOTWQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- MEEHANINE_E;ISOMER_2
MEEHANINE_G;ISOMER_1
MEEHANINE_U;ISOMER_1
MEEHANINE_D;ISOMER_1
MEEHANINE_W;ISOMER_1
MEEHANINE_B;ISOMER_1
MEEHANINE_S;ISOMER_1
MEEHANINE_K;ISOMER_1
MEEHANINE_J;ISOMER_1
PESCAPREIN_I
#8A;CALYSOLIC-ACID-C;(11S)-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPY
| Title | Journal or Book | Year |
|---|---|---|
| Meehanines A−K, Spermidine Alkaloidal Glycosides from Meehania urticifolia | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.