STACHYBOTRIN-B-METHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HbQ01bP8oWc |
|---|---|
| InChI | InChI=1S/C24H33NO4/c1-15(2)8-6-9-16(3)10-7-11-24(4)21(26)13-18-20(28-5)12-17-19(22(18)29-24)14-25-23(17)27/h8,10,12,21,26H,6-7,9,11,13-14H2,1-5H3,(H,25,27)/b16-10+/t21-,24-/m0/s1 |
| InChIKey | CGZBFDRUEULSIF-IRTPIHDWSA-N |
| Mol Weight | 399.5 g/mol |
| Molecular Formula | C24H33NO4 |
| Exact Mass | 399.240959 g/mol |
| Enantiomer InChIKey | CGZBFDRUEULSIF-RSLFHUGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Trimethylsilyl 3-(1',2'-dimethylheptyl)-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-carboxylate
Methyl 3-[1',2'-dimethyl-6'-(trimethylsilyloxy)heptyl]-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyrane-9-carboxylate
3-O-METHYL-TAXIFOLIN-PERACETATE
Methyl 3-[7'-methoxycarbonyl-1',2'-dimethylhexyl]-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyrane-9-carboxylate
PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
Puddumin-A-acetate
(2'R*,4'R*}-1-[6'-Hydroxy-4'-methoxy-4'-(1"-methylethyl)spiro[benzo[b]furan-2'(3'H),1"-cyclohex-2"-en-7'-yl]-3-phenylpropan-1-one
(2'R*,4'S*}-1-[6'-Hydroxy-4'-methoxy-4'-(1"-methylethyl)spiro[benzo[b]furan-2'(3'H),1"-cyclohex-2"-en-7'-yl]-3-phenylpropan-1-one
Methyl 3-(1',2'-dimethylheptyl)-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-carboxylate
IRYANTHERIN_E_TRIACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Stachybotrins A and B: novel bioactive metabolites from a brackish water isolate of the fungus Stachybotrys sp | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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