(1S,3S)-3-heptyl-1,6,8-trimethoxy-isochroman-7-carboxylic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0c90QgTuGW |
|---|---|
| InChI | InChI=1S/C21H32O6/c1-6-7-8-9-10-11-15-12-14-13-16(23-2)18(20(22)25-4)19(24-3)17(14)21(26-5)27-15/h13,15,21H,6-12H2,1-5H3/t15-,21-/m0/s1 |
| InChIKey | LBGYZTCEQMMSRP-BTYIYWSLSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C21H32O6 |
| Exact Mass | 380.219889 g/mol |
| Enantiomer InChIKey | LBGYZTCEQMMSRP-QVKFZJNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
USTUSORANE_C;9-O-METHYLPSEUDODEFLECTUSIN;9-S-METHOXY-7-R-METHYL-2-(PROPAN-2-YLIDENE)-6,7-DIHYDROXY-2-H-FURO-[3.2-H]-ISOCHROMEN-3-(9-H)-ONE
(+/-)-2,3,7,8-Tetrahydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,6H-benzo[1,2-b:5,4-b']dipyran-4-one
9H-Xanthene-2-carboxylic acid, 1,3-dimethoxy-9-oxo-, methyl ester
USTUSORANE_D;2-ISOPROPYL-9-METHOXY-7-METHYL-6,7-DIHYDRO-2-H-FURO-[3.2-H]-ISOCHROMEN-3-(9-H)-ONE
MARISTACHONE_D
6-Benzofuranacetic acid, 2,3-dihydro-4-hydroxy-5-(methoxycarbonyl)-2,3,3-trimethyl-, methyl ester, (.+-.)-
benzyl 4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
3(R)-METHYL-5,6-DIMETHOXY-7,8-METHYLENEDIOXYDIHYDROISOCOUMARIN
benzyl 4-[2'-hydroxy-4'-methoxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
LEPTIN-D;TRANS-3,4-DIHYDROXY-5,7-DIMETHOXY-6-ACETYL-2,2-DIMETHYLCHROMAN
| Title | Journal or Book | Year |
|---|---|---|
| CJ-12,373, a Novel Topoisomerase II Inhibitor: Fermentation, Isolation, Structure Elucidation and Biological Activities. | The Journal of Antibiotics | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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