ARBORESIN_4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SpsRcxCNTQ |
|---|---|
| InChI | InChI=1S/C67H116O28/c1-9-12-14-15-16-17-20-23-27-32-45(72)89-58-53(80)55(93-67-61(95-63-51(78)49(76)47(74)42(34-68)86-63)60(91-62(81)36(4)37(5)70)56(40(8)84-67)88-44(71)29-11-3)39(7)82-64(58)92-54-38(6)83-65-59(52(54)79)90-46(73)33-28-24-21-18-19-22-26-31-41(30-25-13-10-2)85-66-57(94-65)50(77)48(75)43(35-69)87-66/h36-43,47-61,63-70,74-80H,9-35H2,1-8H3/t36?,37?,38-,39-,40+,41-,42-,43+,47-,48+,49+,50-,51-,52+,53+,54-,55-,56+,57+,58+,59+,60-,61-,63+,64-,65-,66+,67+/m0/s1 |
| InChIKey | ZDSCMHPEWOPANQ-VRNFGLOESA-N |
| Mol Weight | 1369.6 g/mol |
| Molecular Formula | C67H116O28 |
| Exact Mass | 1368.765313 g/mol |
| Enantiomer InChIKey | ZDSCMHPEWOPANQ-WAJBYRRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of Pentasaccharide Glycosides from the Roots of Ipomoea arborescens | Journal of Natural Products | 2006 |
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.