MARLIGNAN_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ZOGlEQLWzQ |
|---|---|
| InChI | InChI=1S/C22H28O7/c1-11-7-12-8-14(23)19(27-4)18(24)16(12)17-13(10-22(11,2)25)9-15(26-3)20(28-5)21(17)29-6/h8-9,11,23-25H,7,10H2,1-6H3/t11-,22-/m0/s1 |
| InChIKey | TZFVHJQZGJSADS-SAHAZLINSA-N |
| Mol Weight | 404.46 g/mol |
| Molecular Formula | C22H28O7 |
| Exact Mass | 404.183503 g/mol |
| Enantiomer InChIKey | TZFVHJQZGJSADS-RKFFSXRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Gomisin H
SZ-M1 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,3,13,14-pentamethoxy-7,8-dimethyl-7,12-dibenzo[a,c]cyclooctenediol]
SZ-M0 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,12,13,14-pentamethoxy-7,8-dimethyl-3.7-dibenzo[a,c]cyclooctenediol]
Gomisin A
SZ-M2 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,3,12,14-pentamethoxy-7,8-dimethyl-7,13-dibenzo[a,c]cyclooctenediol]
SZ-M3 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,3,12,13,14-pentamethoxy-7,8-dimethyl-2,7-dibenzo[a,c]cyclooctenediol]
Schizandrin, mono-TMS
SZ-M10 [(7S,8R,R-biar)-6,7,8,9-tetrahydro-3,12,13,14-tetramethoxy-7,8-dimethyl-1,2,7,8-dibenzo[a,c]cyclooctenetetraol]
BINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
GOMISIN-U
| Title | Journal or Book | Year |
|---|---|---|
| Dibenzocyclooctadiene Lignans from Schisandra wilsoniana and Their Anti-HIV-1 Activities | Journal of Natural Products | 2010 |
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.