FLABELLIFERIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3taOPx4ZcZL |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-18-23(16-24(34)22(19(2)31)11-15-35-20(3)32)29(7)14-10-26-28(5,6)12-9-13-30(26,8)27(29)17-25(18)36-21(4)33/h22-27,34H,1,9-17H2,2-8H3/t22-,23-,24+,25+,26+,27+,29+,30+/m1/s1 |
| InChIKey | VLBFZFAVJXGAFU-RFPDRPGHSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
| Enantiomer InChIKey | VLBFZFAVJXGAFU-CNQMDVHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Phenanthrenecarboxylic acid, 3-(acetyloxy)tetradecahydro-4b,8,8,10a-tetramethyl-2-methylene-, methyl ester, (1.alpha.,3.beta.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-(.+-.)-
Ent-3,7-dihydroxy-18-acetoxy-kaur-16-ene
BQMDSGJEASBJGI-VHDLZDQBSA-N
NCHMSZWZXUHNIH-RNRYGVOBSA-N
18-Nor-16-oxaandrost-13-en-15-one, 12-hydroxy-4,4,8-trimethyl-, (5.alpha.,12.alpha.)-(.+-.)-
1-Phenanthrenecarboxylic acid, 3-(acetyloxy)tetradecahydro-4b,8,8,10a-tetramethyl-2-oxo-, methyl ester, (1.alpha.,3.beta.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-(.+-.)-
N4-(ENT-KAUREN-16-BETA-METHYL-19-OIC-ACID)-THIOSEMICARBAZIDE
3-.beta.-(Acetoxy)-17-.beta.-(5'-methoxy-2'-thiazolyl)androst-5-ene
2',5,5'-TRIBROMO-2',6',6'-TRIMETHYLSPIRO-[BENZOFURAN-2(3H)-1'-CYCLOHEXAN]-3-YL-ACETATE
Spiro[benzofuran-2(3H),1'-cyclohexan]-3'-ol, 2',5,5'-tribromo-2',6',6'-trimethyl-, acetate, (1'.alpha.,2'.beta.,3'.alpha.,5'.beta.)-(-)-
| Title | Journal or Book | Year |
|---|---|---|
| Flabelliferins A and B, Sesterterpenoids from the South Pacific Sponge Carteriospongia flabellifera | Journal of Natural Products | 2012 |
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.