12-O-METHYLCANDESALVONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D7rwQNtGhs2 |
|---|---|
| InChI | InChI=1S/C21H28O6/c1-10(2)12-9-13(22)16-17(21(12,5)8-7-14(23)24)19(26)20(27-6)15(11(3)4)18(16)25/h11-12,25-26H,1,7-9H2,2-6H3,(H,23,24)/t12-,21-/m0/s1 |
| InChIKey | ITAFFLUPVGOBTE-QKVFXAPYSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C21H28O6 |
| Exact Mass | 376.188589 g/mol |
| Enantiomer InChIKey | ITAFFLUPVGOBTE-XUSGNXJCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
INUROYLEANOL
CZIBUABEIQOGMV-XRDRKEPISA-N
CANDELABRONE
11,12,14-TRIHYDROXY-3,7-DIOXOABIETA-8,11,13-TRIENE
TAIWANIAQUINONE_E
TAIWANIAQUINOL-B
(3bR,9bS)-6-allyloxy-9b-methyl-3b,4,10,11-tetrahydro-3H-naphtho[2,1-e]isobenzofuran-1,5-dione
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-6-methoxy-1,4a- dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
Estra-1,3,5(10)-trien-6-one, 3,17-bis(acetyloxy)-2-methoxy-, 6-(O-methyloxime), (17.beta.)-
(3aR-cis)-3a,12a-dihydro-3a,4,6-trihydroxy-5H-furo(3',2':4,5)furo(3,2-b)xanthen-5-one
| Title | Journal or Book | Year |
|---|---|---|
| New Diterpenoids from the Aerial Parts ofSalvia candelabrum | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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