SUCUTINIRANE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vF47r3mEwE |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-12-14-7-10-25-16(14)11-15-17(12)19(26-13(2)23)18(24)20-21(3,4)8-6-9-22(15,20)5/h7,10,12,15,17-20,24H,6,8-9,11H2,1-5H3/t12-,15-,17-,18-,19+,20-,22+/m0/s1 |
| InChIKey | UZCILNJWHPOAGV-AUULDNBDSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
| Enantiomer InChIKey | UZCILNJWHPOAGV-COLSMGHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-BETA-HYDROXY-18-VOUACAPANEIC-ACID
CORDYLANE_A;6-BETA-ACETOXYCASSA-18-BETA-ACETOXY-12,15-DIEN-19-ALPHA-OL
CORDYLANE_B;6-BETA-ACETOXYCASSA-19-ALPHA-ACETOXY-12,15-DIEN-18-BETA-OL
PRENANTHESIDE A
CAESALDEKARIN-H
CYCLOMYLTAYLANE-5-ALPHA,9-BETA-DIOL
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
(2S,2'R)-3.alpha.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
| Title | Journal or Book | Year |
|---|---|---|
| Sucutiniranes C−F, Cassane-Type Diterpenes from Bowdichia nitida | Journal of Natural Products | 2009 |
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.