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3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien

Compound with spectra: 1 NMR

3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien
SpectraBase Compound ID E1pW00jSN3S
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(24)18(14-25-17(4)23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,24H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19?,20-,21?,22+/m0/s1
InChIKey QLPDIAOYBZNCDB-GWDBKUOGSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey QLPDIAOYBZNCDB-PZKULJNBSA-N

View Spectrum of 3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien

13C NMR Spectrum
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Solvent CDCl3
3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien
3(S)-HYDROXY-16-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),8(E),18-TRIENE
(1R,3E,6R,7Z,11S,12S)-Dolabella-3,7,18-trien-4,17-olide
Dolabell-3(E),7(E),18-trien-2.alpha.-ol
Dolabella-3(E),7(E),18-trien-2.alpha.-ol
(1S,9R,11S)-7,14-DIHYDROXY-12-ACETOXY-CARYOPHYLLA-2(15),5E-DIENE
(1S,9R,11S)-14,7-HYDROXY-12-ACETOXYCARYOPHYLLA-2(15),5Z-DIEN
1-Acetyl-5-iodo-3a,6-dimethyldecahydroazulen-6-ol
2-Hydroxy-5-(1-methoxycarbonyl-vinyl)-2,7-dimethyl-bicyclo(5.3.0)decane
Dimethyl 1,2,3,3a,6,7,8,10a-octahydro-1,2,3:6,7,8-dimethano-cyclopentacyclononene-4,10-dicarboxylate
Dimethyl 1,2,3,3a,6,7,8,10a-octahydro-1,2,3,:6,7,8-dimethenocyclopentacyclononene-4,10-dicarboxylate

This compound is available in the following databases:

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3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien
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