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(+)-PREVERECYNARMIN

Compound with spectra: 1 NMR

(+)-PREVERECYNARMIN
SpectraBase Compound ID DLv4p8M5vY
InChI InChI=1S/C22H34O2/c1-16(2)21-12-10-17(3)8-7-9-18(4)14-22(24-20(6)23)15-19(5)11-13-21/h8,11,13-14,16,22H,7,9-10,12,15H2,1-6H3/b17-8-,18-14-,19-11-,21-13+/t22-/m0/s1
InChIKey ZXMGJANZKKPGCH-ACBWUIHXSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol
Enantiomer InChIKey ZXMGJANZKKPGCH-RYSHBFGXSA-N
Racemate InChIKey ZXMGJANZKKPGCH-BSCCYXEKSA-N

View Spectrum of (+)-PREVERECYNARMIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
2,6,10,12-Cyclotetradecatetraen-1-ol, 3,7,13-trimethyl-10-(1-methylethyl)-, acetate, [S-(all-E)]-
(7R,8R)-7,8-Epoxy-7,8-dihydrocembrene-C
(+-)-12-Hydroxysqualene Benzoate
1(E),3(E),7(E),11(E)-CEMBrATETRAENE-14,15-DIOL
3,7-dimethyl-14-oxabicyclo[10.2.0]tetradeca-3,7,11-trien-13-one
HETEROPLEXISOLIDE_A
3-[5'-(Tolyl)(4'-sulfonyloxy)pentyl]cyclohex-2-enyl acetate
6-Acetyl-3-methylcyclohex-2-en-1-yl acetate
(R)-8-Acetoxy-1-methoxydendrolasin-15-one
cis-exo-3a,7a-DIHYDROINDEN-1-OL, ACETATE
Title Journal or Book Year
Isolation of the Cembranoid Preverecynarmin Alongside Some Briaranes, the Verecynarmins, from Both the Nudibranch MolluscArmina maculata and the OctocoralVeretillum cynomorium of the East Pyrenean Mediterranean Sea Helvetica Chimica Acta 1990
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