VOLVALTRATE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5mn6ufXsGxx |
|---|---|
| InChI | InChI=1S/C27H41ClO11/c1-14(2)8-20(30)38-22(16(5)6)24(32)35-11-18-12-36-25(39-21(31)9-15(3)4)23-26(18,33)10-19(37-17(7)29)27(23,34)13-28/h12,14-16,19,22-23,25,33-34H,8-11,13H2,1-7H3/t19-,22+,23-,25-,26-,27+/m0/s1 |
| InChIKey | OEVPPNBQSYOUCV-PXKJKYEHSA-N |
| Mol Weight | 577.1 g/mol |
| Molecular Formula | C27H41ClO11 |
| Exact Mass | 576.23374 g/mol |
| Enantiomer InChIKey | OEVPPNBQSYOUCV-VHDWIVMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NOJHDYDLHAOFHJ-HLQMRTJFSA-N
JATAMANVALTRATE-M
VOLVALTRATE-A
VOLVATRATE_A
2-(4',6'-dimetoxy-2',3'-diphenylindol-7'-yl)pyrroline
HJGDJFZYZCTIPZ-UHFFFAOYSA-N
2,3,4,5,6,7-hexafluoro-tetracyclo[6.5.0.0(2,7).0(3,6)]trideca-4-ene
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
| Title | Journal or Book | Year |
|---|---|---|
| Revision of the Structures of 1,5-Dihydroxy-3,8-epoxyvalechlorine, Volvaltrate B, and Valeriotetrate C from Valeriana jatamansi and V. officinalis | Journal of Natural Products | 2010 |
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.