ISO-CEDRAN-15-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Ggk2HuCOPc |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12+,13+,15+/m0/s1 |
| InChIKey | LGCJLUHHIWNSGQ-RLPMIEJPSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | LGCJLUHHIWNSGQ-BIGJJFBESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PREZIZAAN-15-OL
6H-3a,7-Methanoazulen-6-one, octahydro-3,8,8-trimethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8a.beta.)]-
No Name
WIGHTIONOLIDE
17-OMEGA-IODOWIGHTIONOLIDE
(+)-5-EPI-PREZIZAENE;REFERENCE
RFSYBMDOYOBTCL-OPQSFPLASA-N
12,17-DIHYDROXYLABDA-13(E)-ENE
1-Naphthalenepentanoic acid, decahydro-6-hydroxy-.beta.,2,5,5,8a-pentamethyl-
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 8-epicedrol and some relatives by Cephalosporium aphidicola | Phytochemistry | 1995 |
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.