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(6aS,12aR,5'R)-trans(+)-rotenone [(6aS,12aR,5'R)-trans-1,2,12,12a-Tetrahyfdro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one]

View entire compound with spectra: 1 MS (GC)

(6aS,12aR,5'R)-trans(+)-rotenone [(6aS,12aR,5'R)-trans-1,2,12,12a-Tetrahyfdro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one]
SpectraBase Compound ID 9VyTTl8g5ht
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21-/m1/s1
InChIKey JUVIOZPCNVVQFO-MAODMQOUSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EWUH0Q8AUBA
Name (6aS,12aR,5'R)-trans(+)-rotenone [(6aS,12aR,5'R)-trans-1,2,12,12a-Tetrahyfdro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21-/m1/s1
InChIKey JUVIOZPCNVVQFO-MAODMQOUSA-N
Molecular Weight 394.423 g/mol
SMILES c12c(C([C@@]3(c4c(cc(c(c4)OC)OC)OC[C@]3(O1)[H])[H])=O)ccc1O[C@](Cc21)(C(=C)C)[H]
SPLASH splash10-0006-0903000000-73c129dacf92d56c7692
Source of Spectrum KC-0-2611-12
Wiley ID 779957