PALMITOYL-ARUCADIOL;1,2,3,4-TETRAHYDRO-5-HYDROXY-7-ISOPROPYL-1,1-DIMETHYL-4-OXOPHENANTHREN-6-YL-PALMITATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4tDBagncct2 |
|---|---|
| InChI | InChI=1S/C35H52O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(37)39-34-27(25(2)3)24-26-20-21-28-32(31(26)33(34)38)29(36)22-23-35(28,4)5/h20-21,24-25,38H,6-19,22-23H2,1-5H3 |
| InChIKey | RVIVTXRCWKEIJS-UHFFFAOYSA-N |
| Mol Weight | 536.8 g/mol |
| Molecular Formula | C35H52O4 |
| Exact Mass | 536.38656 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRIONOID_B;12-HYDROXY-13-ISOPROPYL-5-METHYL-2-(2-METHYL-PROPENYL)_BENZO-[DE]-CHROMEN-1-ONE
10-Hydroxy-2,5-dimethoxy-3,7-dimethyl-1,4-anthracenedione
CALANQUINONE_B;6-HYDROXY-3,5,7-TRIMETHOXY-1,4-PHENANTHRENEQUINONE
CALANQUINONE_A
2'-O-(ALPHA-D-GLUCOSYL)-INOSINE
2-Hydroxy-Aristotetralone
1,3,7,9-TETRAHYDROXY-2,8-DIMETHYL-4,6-DI-(2-METHYLBUTANOYL)-DIBENZOFURAN
Ethanone, 1-[4,8-dimethoxy-1,6-bis(phenylmethoxy)-3-(2-propenyl)-2-naphthalenyl]-
(3aR,4S,9aR)-4-(3,4-dimethoxyphenyl)-4-hydroxy-1,3a,9,9a-tetrahydrobenzo[f]isobenzofuran-3-one
(3A-ALPHA,11B-ALPHA,12A-ALPHA)-1,2,3,3A,4,6,7,11B,12,12A-DECYHYDRO-9-METHOXY-1-(METHYLSULFONYL)-4-OXOBENZO-[A]-PYRROLO-[3,2-G]-QUINOLIZINE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and aromatic constituents from Salvia miltiorrhiza | Phytochemistry | 2006 |
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.