11,14-DIHYDROXY-3-OXOABIETA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzZLbhkWUHV |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-11(2)17-14(21)10-13-12(18(17)23)6-7-15-19(3,4)16(22)8-9-20(13,15)5/h10-11,15,21,23H,6-9H2,1-5H3/t15?,20-/m0/s1 |
| InChIKey | AKUYQFKPKMBNCN-MBABXSBOSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | AKUYQFKPKMBNCN-YQYDADCPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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(1S,4aS,10aR)-1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
TRIPTOBENZENE-M;12,19-DIHYDROXY-3-OXOABIETA-8,11,13-TRIENE
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
Totarolone, mono-TMS
Podocarpa-8,11,13-trien-3-one, 14-isopropyl-13-methoxy-
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-OL
12-ACETYL-TOTARA-8,11,13-TRIEN-13-OL
TRIPTOBENZENE-J;3-BETA,14,19-TRIHYDROXY-ABIETA-8,11,13-TRIENE
O-methyl-nimbinone
(1R,4aS,10aR)-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
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.