Lobophytumin D
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1zAuAB8d0fD |
|---|---|
| InChI | InChI=1S/C20H32/c1-15(2)8-6-9-16(3)18-11-13-20(5)12-7-10-17(4)19(20)14-18/h8,10,18-19H,3,6-7,9,11-14H2,1-2,4-5H3/t18-,19+,20-/m0/s1 |
| InChIKey | MVDYCHZUKVXVBG-ZCNNSNEGSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
| Enantiomer InChIKey | MVDYCHZUKVXVBG-HSALFYBXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-74-2093-4 |
(-)-Oxo-.alpha.-selinene
[(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]methanol
LOBOPHYTUMIN_C
2-naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2.alpha.,4a.beta.,8a.beta.)-(+-)-
2-[(2R,4aR,8aS)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]-2-propanol
Eudesmol <5-epi-7-epi-alpha->
JOPUOFBXMUMUGC-QQIFVLEESA-N
(17R)-17,18-Epoxy-loba-8,10,13(15)-triene
17,18-EPOXY-LOBA-8,10,13(15)-TRIENE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.