OCTANORDAMMARANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qcCXGpSgO7 |
|---|---|
| InChI | InChI=1S/C22H38/c1-19(2)12-7-13-20(3)17(19)11-15-22(5)18(20)10-9-16-8-6-14-21(16,22)4/h16-18H,6-15H2,1-5H3/t16-,17?,18?,20-,21+,22+/m0/s1 |
| InChIKey | VKBQNDASXFVXJJ-KRKNJPAHSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C22H38 |
| Exact Mass | 302.297351 g/mol |
| Enantiomer InChIKey | VKBQNDASXFVXJJ-KCDSHWNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2',3',3'a,4',5',5'a,6',7',8',9',9'a,9'b-Dodecahydro-7'-hydroxy-3',3'a,6',6',9'a-pentamethylcyclopentaa]naphthalen-3'-yl)propanedinitrile
(2S,3S,3aR,5aS,9aS,9bR)-2-(1,3-dithiolan-2-yl)-2,3a,6,6,9a-pentamethyl-3,4,5,5a,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-3-carboxaldehyde
CUPACINOXEPIN;(5A-R,8A-R,9A-R,10A-S,13B-R,14B-R,17B-S,18B-S)-4,4,8A,10A,14B,18B,22,22-OCTAMETHYLPERHYDRONAPHTHOL
Ethyl 2,3,3a,4,5,5a,6,7,8,9,9a,9b-Dodecahydro-7-hydroxy-3,3a,6,6,9a-pentamethyl-1H-cyclopenta[a]naphthalene-3-acetate
ENT-3-BETA,4-BETA-EPOXYCLEROD-14-EN-13-XI-OL
16 HYDROXY-3,4B-EPOXY-5B,10B-cis-17A,20A-CLERODA-15-OL
3,4B-EPOXY-5B,10B-cis-17A,2A-CLERODA-13(14)-EN-15,16-OLIDE
(13S)-HYDROXYSTEMODANE
4-(Prop-2-en-1-yl)-1,11,11-trimethyl-5-oxatetracyclo[8.4.0.0(2,7).0(4,7)]tetradecane
13-.beta.-Hydroxy-14.beta.-spongin-16-one
| Title | Journal or Book | Year |
|---|---|---|
| Dammarane triterpenoids from rhizomes of Pyrrosia lingua | Phytochemistry | 1998 |
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.