PSEUDOPTEROSIN-R
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4UK0Ni7zN0j |
|---|---|
| InChI | InChI=1S/C30H42O8/c1-13(2)11-20-12-15(4)21-10-9-14(3)22-24(21)23(20)16(5)27(25(22)33)38-30-26(34)29(37-19(8)32)28(17(6)35-30)36-18(7)31/h11,14-15,17,20-21,26,28-30,33-34H,9-10,12H2,1-8H3/t14-,15-,17+,20+,21+,26+,28-,29+,30+/m1/s1 |
| InChIKey | AENKPWVXDBYDOS-VHHPPAIASA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C30H42O8 |
| Exact Mass | 530.287968 g/mol |
| Enantiomer InChIKey | AENKPWVXDBYDOS-PPUWWQTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| New Pseudopterosin and seco-Pseudopterosin Diterpene Glycosides from Two Colombian Isolates of Pseudopterogorgia elisabethae and Their Diverse Biological Activities | Journal of Natural Products | 2004 |
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.