3B,12-DIACETOXY-1-OXOABIETA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCMlQwigC04 |
|---|---|
| InChI | InChI=1S/C24H32O5/c1-13(2)17-10-16-8-9-20-23(5,6)22(29-15(4)26)12-21(27)24(20,7)18(16)11-19(17)28-14(3)25/h10-11,13,20,22H,8-9,12H2,1-7H3/t20?,22-,24+/m1/s1 |
| InChIKey | ZVKKMIONTLAWKM-ZUBLCLOHSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C24H32O5 |
| Exact Mass | 400.224974 g/mol |
| Enantiomer InChIKey | ZVKKMIONTLAWKM-GBGBMPJPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
METHYL-13-(4',4'-DIMETHYL-4',5'-DIHYDROOXAZOL-2'-YL)-12-METHOXY-PODOCARPA-8,11,13-TRIEN-19-OATE
Methyl 13-(4',4'-Dimethyl-4',5'-dihydroxazol-2'-yl)-12-methoxypodocarpa-8,11,13-trien-19-oate
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
(1R)-9-[(Benzoyloxy)methyl]-exo-10-hydroxy-exo-5-phenyl-2-oxatricyclo[4.3.1.0(4,9)]dec-7-en-3-one
17.alpha.-(1,3-Dihydro-2H-inden-5-yl)-estradiol
19-[(p-Tolylsulfonyl)oxy]-2,3-epoxy-abieta-8,11,13-triene
Methyl 6-acetoxy-1,3,4,9,10,10a-hexahydro-1,1-dimethyl-7-(1'-methylethyl)phenanthrene-4a(2H)-carboxylate -
5'-O-TERT.-BUTYLDIMETHYLSILYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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