SINULAFLEXIOLIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | myburSutZE |
|---|---|
| InChI | InChI=1S/C40H62O9/c1-25-9-7-18-36(3,43)32-23-27(15-20-38(5)30(48-38)13-11-25)29(34(41)46-32)17-22-40(45)28-16-21-39(6)31(49-39)14-12-26(2)10-8-19-37(4,44)33(24-28)47-35(40)42/h9-10,27-33,43-45H,7-8,11-24H2,1-6H3/b25-9+,26-10+/t27-,28-,29-,30+,31+,32-,33+,36+,37+,38+,39+,40+/m1/s1 |
| InChIKey | RWILLILBLITYLA-JZPLKFGGSA-N |
| Mol Weight | 686.9 g/mol |
| Molecular Formula | C40H62O9 |
| Exact Mass | 686.439384 g/mol |
| Enantiomer InChIKey | RWILLILBLITYLA-XLHKLYIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
10,11-EPOXY-1-BETA-HYDROXY-2-BETA,4-ALPHA,8-TRIANGELOYLOXY-BISABOL-7-(14)-ENE
#15;[1-R-(1-ALPHA,3-ALPHA,4-BETA,4A-ALPHA,5-BETA,7A-ALPHA)]-4,5-DIACETOXY-3,7-[(DIACETOXY)-METHYL]-3,4,4A,5,7A-PENTAHYDRO-1-METHOXY-CYCLOPENTA-[C]-PYRAN
(1S,3S,6S,7S)-3,6-Epoxy-2,2,6,10-tetramethyl-bicyclo[5.4.0]undec-9-en-4,8-dione
POUOSIDE_F
1.beta.-Acetoxy-2.beta.,10-diangeloyloxy-3.beta.,8,11-trihydroxy-4.alpha.-chlorobisabol-7(14)-ene
3,7,11-Trimethyl-12-oxo-13-oxatricyclo[8.3.1.0(1,6)]tridecan-1,3-diol
Floridaline - propionate
7,7,10-Trimethyl-10-[4'-(acetoxy)-2'-iodo-2'-butenyl]-9[S]-[(.alpha.-methoxy, .alpha.-trifluoromethyl.,alpha.-phenyl)acetoxy]-1,4-dioxaspiro[4.5]decane
DQFQADMLGCXHPS-UHFFFAOYSA-N
PARTHENOLIDE,8-B-(3'-ANGELOYLOXY-4'-HYDROXYETHYLACRYLOYLOXY)-A
| Title | Journal or Book | Year |
|---|---|---|
| Sinulaflexiolides A−K, Cembrane-Type Diterpenoids from the Chinese Soft Coral Sinularia flexibilis | Journal of Natural Products | 2008 |
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.