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RING-A-SECO-17-OCTANOR-5,17-DIOXO-CYCLOARTANE-1-CARBOXYLIC-ACID;5A,6-METHANO-3A,9B-DIMETHYL-3,7-DIOXOCYCLOPENTO-[A]-NAPHTHALENE-6-YL-ETHANOIC-ACID

Compound with spectra: 1 NMR, and 1 MS (GC)

RING-A-SECO-17-OCTANOR-5,17-DIOXO-CYCLOARTANE-1-CARBOXYLIC-ACID;5A,6-METHANO-3A,9B-DIMETHYL-3,7-DIOXOCYCLOPENTO-[A]-NAPHTHALENE-6-YL-ETHANOIC-ACID
SpectraBase Compound ID I1RvRmaqltv
InChI InChI=1S/C18H24O4/c1-15-6-5-12(19)16(15,2)7-8-17-10-18(17,9-14(21)22)13(20)4-3-11(15)17/h11H,3-10H2,1-2H3,(H,21,22)/t11-,15-,16+,17-,18+/m0/s1
InChIKey DYBBZRYFSCINDM-OQGBHLKSSA-N
Mol Weight 304.39 g/mol
Molecular Formula C18H24O4
Exact Mass 304.167459 g/mol
Enantiomer InChIKey DYBBZRYFSCINDM-IKGUUIFCSA-N

View Spectrum of RING-A-SECO-17-OCTANOR-5,17-DIOXO-CYCLOARTANE-1-CARBOXYLIC-ACID;5A,6-METHANO-3A,9B-DIMETHYL-3,7-DIOXOCYCLOPENTO-[A]-NAPHTHALENE-6-YL-ETHANOIC-ACID

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-63-641-3

View Spectrum of RING-A-SECO-17-OCTANOR-5,17-DIOXO-CYCLOARTANE-1-CARBOXYLIC-ACID;5A,6-METHANO-3A,9B-DIMETHYL-3,7-DIOXOCYCLOPENTO-[A]-NAPHTHALENE-6-YL-ETHANOIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5a,6-Methano-3a,9b-dimethyl-3,7-dioxo-6-[(hydroxycarbonyl)methyl]-cyclopentano[a]-(perhydro0-naphthalene
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-methyl-
isoxazolo[5,4-b]quinolin-5(6H)-one, 4,7,8,9-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-3-methyl-
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 1,4-dimethyl-3-(1-oxopropyl)-5,6-diphenyl-, methyl ester
SPONGIDINE-C
(3aS,4S,8S,8aS,8bR)-4,5,5,8-tetramethyloctahydro-4,8a-ethanoindeno[4,5-d][1,3,2]dioxathiole 2,2-dioxide
9-Bromo-1,6-dimethyl-7-(2-oxopropyl)pyrano[2,3-c]xanthen-3(7H)-one
Title Journal or Book Year
Phytochemical Investigation of Aglaia rubiginosa Journal of Natural Products 2000
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