Dimer F
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 82qPo0NzH7i |
|---|---|
| InChI | InChI=1S/C42H68O6/c1-28(13-17-32-30(3)15-19-34-39(32,5)22-11-24-41(34,7)37(44)46-9)21-26-48-36(43)27-29(2)14-18-33-31(4)16-20-35-40(33,6)23-12-25-42(35,8)38(45)47-10/h28-29,32-35H,3-4,11-27H2,1-2,5-10H3/t28-,29-,32+,33+,34-,35-,39-,40-,41+,42+/m1/s1 |
| InChIKey | NNDDDFWNBBEXBH-UAIDMPCUSA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C42H68O6 |
| Exact Mass | 668.50159 g/mol |
| Enantiomer InChIKey | NNDDDFWNBBEXBH-KBUXXJGCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-2745-30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dimer G
15,16-EPOXY-15-METHOXY-ENT-LABD-8(17)-EN-18-OIC-ACID-METHYLESTER
WFQFIBVSKFFNNY-PADXVIQHSA-N
Methyl 16-hydroxylabda-8(17),14-dien-19-oate
MGJTUHGZYODCEM-SDXMTLDJSA-N
Methyl 13-acetoxy-14(13->16)abeo-labda-8(17),14-dien-19-oate
(1S,4aR,5S,8aR)-trimethylsilyl 5-((S)-5-acetoxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
(1S,4aR,5S)-trimethylsilyl 5-(5-acetoxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
Imbricatoloic acid, di-TMS
(1S,4aR,5S)-trimethylsilyl 1,4a-dimethyl-5-(3-methyl-5-((trimethylsilyl)oxy)pentyl)-6-methylenedecahydronaphthalene-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Dimeric Labdane Diterpenes: Synthesis and Antiproliferative Effects | Molecules | 2013 |
Wiley Registry of Mass Spectral Data 12th Edition
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.