10'-ALPHA-CHLOROBISACUTIFOLONE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FnHZ0vuHEfP |
|---|---|
| InChI | InChI=1S/C32H43ClO6/c1-16-11-13-29(5)18(3)21(15-23(34)31(16,29)27(36)38-7)20-9-10-22(33)24-19(4)30(6)14-12-17(2)32(30,28(37)39-8)26(35)25(20)24/h15-20,22H,9-14H2,1-8H3/t16?,17?,18?,19?,20-,22-,29?,30?,31+,32+/m1/s1 |
| InChIKey | CILXMIPEHUVCGJ-CZWJBPQRSA-N |
| Mol Weight | 559.1 g/mol |
| Molecular Formula | C32H43ClO6 |
| Exact Mass | 558.274817 g/mol |
| Enantiomer InChIKey | CILXMIPEHUVCGJ-DINMOGEKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Title | Journal or Book | Year |
|---|---|---|
| Pinguisane and dimeric pinguisane-type sesquiterpenoids from the Japanese liverwort Porella acutifolia subsp. tosana | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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