TERREUMOL_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75wXNA1gCC6 |
|---|---|
| InChI | InChI=1S/C17H20O7/c1-16-5-7-11(8(18)4-10(22-3)12(7)20)13(21)15-17(2,24-15)6-9(19)14(16)23-16/h4,9,14-15,18-20H,5-6H2,1-3H3/t9-,14+,15+,16-,17+/m0/s1 |
| InChIKey | CZLDISMNSGXPLI-MDBBBPFLSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C17H20O7 |
| Exact Mass | 336.120903 g/mol |
| Enantiomer InChIKey | CZLDISMNSGXPLI-VKUSEKQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-
Bergenin monohydrate
SUCROSE, 1',2,3,3',4',6'-HEXA-O-ACETYL-6-O-TRITYL-
(4aS*,11aS*)-4a-Hydroxy-8-isopropyl-6,7,9-trimethoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one
MYRICETIN-2''-O-SULFATE
HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
(R,E)-Methyl-2-benzyl-1-(4-methoxy-2,4-dioxobutylidene)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-L-(3-O-ACETYL)-RHAMNOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-4-[4-methoxy-2-[(2-pyridinylthio)methyl]phenyl]-3-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Highly Oxygenated Meroterpenoids from Fruiting Bodies of the Mushroom Tricholoma terreum | 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.