2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
7716
Reference
2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde Structure
Systematic / IUPAC Name: 2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
ID: Reference7716
Other Names: Benzaldehyde, 2,4-dihydroxy-6-(hydroxymethyl)-3-[(1,2,3,4,4a,5,6,7-octahydro-6-hydroxy-1,2,5,5-tetramethyl-1-naphthalenyl)methyl]-
Formula: C23H32O5
Spectral Data
2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/6/2018 10:41:22 AM |
Identificators
| InChI | InChI=1S/C23H32O5/c1-13-5-6-17-18(7-8-20(27)22(17,2)3)23(13,4)10-15-19(26)9-14(11-24)16(12-25)21(15)28/h7,9,12-13,17,20,24,26-28H,5-6,8,10-11H2,1-4H3 |
| InChI Key | KCAICXOYUFVURO-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C(=CCC(C2(C)C)O)C1(C)CC3=C(C=C(C(=C3O)C=O)CO)O |
| CAS | |
| Splash | |
| Other Names | Benzaldehyde, 2,4-dihydroxy-6-(hydroxymethyl)-3-[(1,2,3,4,4a,5,6,7-octahydro-6-hydroxy-1,2,5,5-tetramethyl-1-naphthalenyl)methyl]- |