NEGLIGNAN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQv6dYARxzW |
|---|---|
| InChI | InChI=1S/C28H40O7/c1-15(2)14-35-24-17(4)16(3)11-18-12-20(29-5)25(31-7)27(33-9)22(18)23-19(24)13-21(30-6)26(32-8)28(23)34-10/h12-13,15-17,24H,11,14H2,1-10H3/t16-,17-,24+/m0/s1 |
| InChIKey | VLURTMXFQXKLON-WOGXIUBCSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C28H40O7 |
| Exact Mass | 488.277404 g/mol |
| Enantiomer InChIKey | VLURTMXFQXKLON-OJLQRUNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NEGLECTAPHENOL-C
MARLIGNAN_F
MARLIGNAN_M
GOMISIN-U
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
DEANGELOYLSCHISANTHERIN_F;7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClOOCTENETRIOL
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, [5R-(5.alpha.,6.beta.,7.alpha.)]-
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer
(+)-Isotegane
Met E [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7-dibebzo[a,c]cyclooctenediol benzyl ether]
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Dibenzocyclooctadiene Lignans from the Stems of Schisandra neglecta | Journal of Natural Products | 2013 |
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.