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3,11a-Dimethyl-4,5,5a,5b,6,7,7a,8,10,11,11a,13-dodecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-1,9(3ah)-dione

Compound with spectra: 3 MS (GC)

3,11a-Dimethyl-4,5,5a,5b,6,7,7a,8,10,11,11a,13-dodecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-1,9(3ah)-dione
SpectraBase Compound ID 2QfKry1wyuf
InChI InChI=1S/C21H28O3/c1-12-16-5-6-18-15-4-3-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)19(23)24-12/h8,12-13,15-16,18H,3-7,9-11H2,1-2H3
InChIKey STDJKVLGDVFCEA-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C21H28O3
Exact Mass 328.203845 g/mol

View Spectrum of 3,11a-Dimethyl-4,5,5a,5b,6,7,7a,8,10,11,11a,13-dodecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-1,9(3ah)-dione

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

View Spectrum of 3,11a-Dimethyl-4,5,5a,5b,6,7,7a,8,10,11,11a,13-dodecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-1,9(3ah)-dione

MS (GC) Spectrum
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Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland

View Spectrum of 3,11a-Dimethyl-4,5,5a,5b,6,7,7a,8,10,11,11a,13-dodecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-1,9(3ah)-dione

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
  • Pregn-9(11)-en-20-ol-3-on-19-oic acid lactone
  • 6,13-dimethyl-7-oxapentacyclo[10.8.0.0(2,9).0(5,9).0(13,18)]icos-11-ene-8,16-dione
Methyl (7.alpha.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
METHYL-(4B-ALPHA,7-ALPHA,8-ALPHA,8A-ALPHA)-2-METHOXY-7-METHOXYMETHOXY-4,8-DIMETHYL-6-OXO-4B,5,7,8,9,10-HEXAHYDROPHENANTHRENE-8A(6H)-CARBOXYLATE
Methyl (7.beta.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
Cholesta-9(11),20(22)-diene-3,23-dione, 6-hydroxy-, (5.alpha.,6.alpha.)-
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
ERGOSTERYL-3-O-BETA-D-GLUCOPYRANOSIDE
PIVLINNUXVTTSR-WEEVPDBJSA-N
Diethyl 6-hydroxy-1,2,3-triazolo[1,5-a]quinoline-4,5-dicarboxylate
3,6-Methanobenzofuran-6(2H)-carboxaldehyde, 7-(acetyloxy)-3,3a,7,7a-tetrahydro-2-oxo-8-phenyl-, [3R-(3.alpha.,3a.beta.,6.beta.,7.beta.,7a.beta.,8S*)]-
3.beta.-(3',4',5'-Trimethoxyphenyl)cholest-5-ene
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