Octadecahydro-7F-phenoxymethyl-1,6,7-metheno-1H-cyclopenta(3,4)pentaleno(2,1,6-gha)pentaleno(1,2,3-cd)pentalen-2-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jcgy4Io5qMG |
|---|---|
| InChI | InChI=1S/C27H30O2/c28-26-14-8-13-16-11-6-7-12-15(11)20-19(16)21-17(13)18(14)25-23(21)22(20)24(12)27(25,26)9-29-10-4-2-1-3-5-10/h1-5,11-26,28H,6-9H2 |
| InChIKey | PNAPXCXFLIBFLB-UHFFFAOYSA-N |
| Mol Weight | 386.54 g/mol |
| Molecular Formula | C27H30O2 |
| Exact Mass | 386.22458 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,6-Ethanediylidenedicyclopenta[cd,gh]pentalene, 2-butanone deriv.
2,4,7-Metheno-1H-cyclopenta[a]pentalen-3-ol, 4-bromodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,6a.beta.,7.alpha.,7a.beta.,8S*)-
3-Hydroxy-4-acetylhexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecane
1,16-Dimethoxy-dodecahedrane
Exo /exo /exo-Heptacyclo[9.3.1.0(2,10).0(3,8).0(4,6).0(5,9).0(12,14)]pentadecan-2-ol
6-PHENYL-7-METHYL-2-OXA-10-(4-CHLOROPHENYL)-3-AZA-SPIRO-[4.5]-DECANE-1,4,8-TRIONE
cyclopentyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
METHYL-7-ACETOXY-2-BETA-HYDROXYClERODA-3,13-DIEN-15-OATE
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
Plakotenin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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