GARRETTILIGNAN_B_TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FEUnulgjen |
|---|---|
| InChI | InChI=1S/C60H58O13/c1-9-14-41-19-25-47(26-20-41)70-52-32-44(17-12-4)31-51(58(52)68-39(7)62)66-37-50(64)57(65)46-35-55(67-38(6)61)59(69-40(8)63)56(36-46)73-54-34-45(18-13-5)33-53(71-48-27-21-42(15-10-2)22-28-48)60(54)72-49-29-23-43(16-11-3)24-30-49/h9-13,19-36,50,57,64-65H,1-5,14-18,37H2,6-8H3 |
| InChIKey | VHAYSQPDRKVLQV-UHFFFAOYSA-N |
| Mol Weight | 987.1 g/mol |
| Molecular Formula | C60H58O13 |
| Exact Mass | 986.387742 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GARRETTILIGNAN_A_TRIACETATE
OBOVATIFOL-DIACETATE;(2S,3S)-2,3-DIHYDRO-2-(3,4-DIACETOXY-5-METHOXYPHENYL)-7-METHOXY-3-METHYL-5-TRANS-PROPENYL-BENZOFURAN
#11;PSEUDOHEXAFUHALOL-C-HEXADECAACETATE;2,3,4,4',5'-PENTAACETOXY-6-[2,6-DIACETOXY-4-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-3'-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXY
#6;PSEUDOHEXAFUHALOL-B-HEXADECAACETATE;2,3,4,3',5'-PENTAACETOXY-6-[2,3-DIACETOXY-5-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-4'-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYP
7,8-Diacetoxy-3-ethoxycarbonylmethyl-4-methyl-coumarin
1,3,7-TRIHYDROXY-5,6-DIMETHOXYXANTHON
3,7-DIHYDROXY-1,5,6-TRIMETHOXYXANTHON
3-Acetoxy-3',4',5',7-tetramethoxy-4-flavanone
6-Methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-1-benzopyran
3-Flavanol, 4-ethoxy-4',7,8-trimethoxy-, trans-2,3,cis-3,4-
| Title | Journal or Book | Year |
|---|---|---|
| Substituted Dineolignans from Magnolia garrettii | 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.