Sesterbrasiliatriene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J9I9HeQAkSV |
|---|---|
| InChI | InChI=1S/C25H40/c1-17(2)21-14-16-25(6)15-13-18(3)7-10-22-19(4)8-11-23(22)20(5)9-12-24(21)25/h9,13,17,21-24H,4,7-8,10-12,14-16H2,1-3,5-6H3/b18-13+,20-9+/t21-,22-,23-,24-,25-/m0/s1 |
| InChIKey | ZGLMPVADMJIUAA-JAYJWWGVSA-N |
| Mol Weight | 340.6 g/mol |
| Molecular Formula | C25H40 |
| Exact Mass | 340.313001 g/mol |
| Enantiomer InChIKey | ZGLMPVADMJIUAA-ZMDQKTKPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-23-SM5-1 (DOI: 10.1002/chem.201702766) |
Sesterviolene B
QYPBSHVQNJCZQA-SJCKPFSWSA-N
POLASOL-C
1-AZULENEMETHANOL, 1,2,3,3a,4,7,8,8a-OCTAHYDRO-.ALPHA.,3a,6-TRIMETHYL-.ALPHA.-(4-METHYL-3-PENTENYL)-
(1R,3aR,8aR)-1-[((S)-1-Hydroxy-1,5-dimethyl)hex-4-en-1-yl]-3a,6-dimethyloctahydroazulene
(3a.alpha.,6a.alpha.,9a.beta.,10a.alpha.)-3,3a,6,6a,7,8,9,9a,10,10a-Decahydro-4,9a-dimethyldicyclopenta[a,d]cycloocten-1(2H)-one
(1R,3E,7E,11S,12S,14S)-14-Hydroxy-3,7,18-dolabellatriene
BJSPTALVOGRDCC-XIVBWVOZSA-N
GARBERIC-ACID
3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-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.