3(S)-HYDROXY-16-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),8(E),18-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dhku92RM8IK |
|---|---|
| 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-QJEOOICSSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | QLPDIAOYBZNCDB-WNCVYREHSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(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)-14,7-HYDROXY-12-ACETOXYCARYOPHYLLA-2(15),5Z-DIEN
(1S,9R,11S)-7,14-DIHYDROXY-12-ACETOXY-CARYOPHYLLA-2(15),5E-DIENE
1-Acetyl-5-iodo-3a,6-dimethyldecahydroazulen-6-ol
Dimethyl 1,2,3,3a,6,7,8,10a-octahydro-1,2,3,:6,7,8-dimethenocyclopentacyclononene-4,10-dicarboxylate
Dimethyl 1,2,3,3a,6,7,8,10a-octahydro-1,2,3:6,7,8-dimethano-cyclopentacyclononene-4,10-dicarboxylate
(2R*,3S*,6R*,9R*,10S*,13S*,14S*)-Prevezol B
14-ACETOXYDESACETYL-LAURENOBIOLIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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