13,13'-DIDEOXY-OCTAHYDRO-ELAIOPHYLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BngFHOHkBWC |
|---|---|
| InChI | InChI=1S/C42H76O10/c1-11-33-21-23-41(47,51-31(33)9)29(7)37(45)27(5)39-25(3)17-13-15-20-36(44)50-40(26(4)18-14-16-19-35(43)49-39)28(6)38(46)30(8)42(48)24-22-34(12-2)32(10)52-42/h25-34,37-40,45-48H,11-24H2,1-10H3/t25-,26-,27-,28-,29-,30-,31-,32-,33+,34+,37+,38+,39?,40?,41-,42-/m0/s1 |
| InChIKey | HHCVOPWIUCXBIR-KMHIWSHNSA-N |
| Mol Weight | 741.1 g/mol |
| Molecular Formula | C42H76O10 |
| Exact Mass | 740.543849 g/mol |
| Enantiomer InChIKey | HHCVOPWIUCXBIR-QDALPWPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
SALINIKETAL_B
SALINIKETAL_A
4,8,10-Tetradecatrien-3-one, 12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspir o[5.5]undec-2-yl]-4,6-dimethyl-, [2R-[2.alpha.(4E,6S*,8E,10E,12S*),3.alpha.,4.alpha.,6.beta.[8R*(S*),9 R*]]]-
(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol
Dispiro[(3aR,8aR)-hexahydrocyclohepta-1,3-dioxole-2,1'-cyclopentane-2',1"-(1"R,2"R)-cyclohexane]-2"-ol
Spiro[3,7-dioxabicyclo[4.1.0]heptane-2,2'-[2H]pyran], 3-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,4.alpha.,5.beta.,6.al pha.)-(.+-.)-
(1a,2b,4a,5b,6A)-5-Methyl-4-isopropyl-spiro(3,7-dioxa-bicyclo(4.1.0)heptan-2,2'-[2H]pyran)
9-Hydroxy-6-methoxy-3a.alpha.,4,5,6.alpha.,6a.alpha.,7,8,9.alpha.,9a.alpha.,9b.alpha.-decahydroazuleno(4,5-b)furan-2(3H)-one
9-Hydroxy-6-methoxy-decahydro-azuleno(4,5-B)furan-2(3H)-one
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.