BISACUTIFOLONE-A-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ObqLOpLnam |
|---|---|
| InChI | InChI=1S/C34H46O8/c1-17-12-14-31(6)19(3)23(16-25(36)33(17,31)29(38)40-8)22-10-11-24(42-21(5)35)26-20(4)32(7)15-13-18(2)34(32,30(39)41-9)28(37)27(22)26/h16-20,22,24H,10-15H2,1-9H3/t17?,18?,19?,20?,22-,24+,31?,32?,33+,34+/m1/s1 |
| InChIKey | ZIRVZLYXPGUBLW-HMBWYEDLSA-N |
| Mol Weight | 582.7 g/mol |
| Molecular Formula | C34H46O8 |
| Exact Mass | 582.319268 g/mol |
| Enantiomer InChIKey | ZIRVZLYXPGUBLW-HEEJKDQPSA-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
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.