REL-(7R,8S,1'R,3'R,4'S,5'S,6'R)-DELTA-(8')-4',5',6'-TRIHYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 68yFIxzx7i7 |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-6-9-20-11-16(27-5)17(22)19(23)21(20,24)28-18(12(20)2)13-7-8-14(25-3)15(10-13)26-4/h6-8,10,12,16-19,22-24H,1,9,11H2,2-5H3/t12-,16-,17-,18-,19+,20-,21+/m1/s1 |
| InChIKey | VELTYHPCXDBDBE-FBLOFJKMSA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
| Enantiomer InChIKey | VELTYHPCXDBDBE-SJLDALSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(7S,8S,1'R,2'S)-2'-HYDROXY-3,4-METHYLENEDIOXY-5,3',5'-TRIMETHOXY-DELTA(1,3,5,3',8')-8.1',7.O.2'-NEOLIGNAN
REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-ACETOXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
(+/-)-OXYMITRONE
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
CUSSOVANTOSIDE-C
(8S,9S,11S,13S,14S,17R)-17-[(E)-2-chloranylethenyl]-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Neolignans from bark and leaves of Ocotea porosa | Phytochemistry | 1994 |
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.