GUIGNARDONE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8o7vyAP9k7v |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-8(2)9-4-5-16(3)11(9)6-10-14(19)12(17)7-13(18)15(10)20-16/h9,11-13,17-18H,1,4-7H2,2-3H3/t9-,11-,12+,13-,16+/m0/s1 |
| InChIKey | XXEZBUQSFPDVPL-SXBWXJKFSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
| Enantiomer InChIKey | XXEZBUQSFPDVPL-HMXKMONRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LTAKJWJITPBCJA-ACFHMISVSA-N
JJBNVJUBVPIBPQ-OVCLIPMQSA-N
7-methoxy-3a-methyl-1-[(2E)-6-methylhepta-2,5-dien-2-yl]-1,2,3,5,6,7,9,9a-octahydrocyclopenta[b]chromen-8-one
7-methoxy-3a-methyl-1-(6-methylhept-5-en-2-yl)-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
6-(1,5-Dimethyl-hex-4-enyl)-1,6-dihydroxy-1,8a-dimethyl-3-oxo-1,2,3,3a,5a,6,7,8,8a,9,10,10a-dodecahydrodicyclopenta[a,e]cyclooctene
PESTALOFICIOL_I
RLDBNHGDPQOYER-UHFFFAOYSA-N
9-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
7-[17'-.beta.-Hydroxy-3'-methoxy-1',3',5'(10')-estratrien-16-.beta.-yl]-1-[(tetrahydro-2"H-pyran-2"-yl)oxy]heptane
7-[17'-.beta.-Hydroxy-3'-methoxy-1',3',5'(10')-estratrien-16-.alpha.-yl]-1-[(tetrahydro-2"H-pyran-2"-yl)oxy]heptane
| Title | Journal or Book | Year |
|---|---|---|
| Meroterpenes from Endophytic Fungus A1 of Mangrove Plant Scyphiphora hydrophyllacea | Marine Drugs | 2012 |
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.