For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2H-Pyran-2-acetic acid, 6-[1-ethyl-4-[1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-.alpha.,5-dimethyl-, methyl ester, [1S-[1.alpha.,3a.beta.,4.beta.,5.beta.[1E[2S*(S*),5R*,6S*],3E],7a.al pha.]]-

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

2H-Pyran-2-acetic acid, 6-[1-ethyl-4-[1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-.alpha.,5-dimethyl-, methyl ester, [1S-[1.alpha.,3a.beta.,4.beta.,5.beta.[1E[2S*(S*),5R*,6S*],3E],7a.al pha.]]-
SpectraBase Compound ID 1rqGNi8yGNi
InChI InChI=1S/C32H45NO4/c1-6-22-14-17-26-25(22)16-15-24(29(26)30(34)27-12-9-19-33-27)11-8-10-23(7-2)31-20(3)13-18-28(37-31)21(4)32(35)36-5/h8-12,15-16,19-22,24-26,28-29,31,33H,6-7,13-14,17-18H2,1-5H3/b11-8+,23-10+/t20-,21?,22+,24-,25-,26-,28?,29-,31+/m1/s1
InChIKey QSHXKVATBBPKKV-BXIYFLJASA-N
Mol Weight 507.7 g/mol
Molecular Formula C32H45NO4
Exact Mass 507.334859 g/mol
Enantiomer InChIKey QSHXKVATBBPKKV-NHIVBHJWSA-N

View Spectrum of 2H-Pyran-2-acetic acid, 6-[1-ethyl-4-[1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-.alpha.,5-dimethyl-, methyl ester, [1S-[1.alpha.,3a.beta.,4.beta.,5.beta.[1E[2S*(S*),5R*,6S*],3E],7a.al pha.]]-

13C NMR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 2H-Pyran-2-acetic acid, 6-[1-ethyl-4-[1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl]-1,3-butadienyl]tetrahydro-.alpha.,5-dimethyl-, methyl ester, [1S-[1.alpha.,3a.beta.,4.beta.,5.beta.[1E[2S*(S*),5R*,6S*],3E],7a.al pha.]]-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-50-1456-2
  • Methyl 2-((5R,6S)-6-{(1E,3E)-4-[(1S,3aR,4S,5S,7aS)-1-ethyl-4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]-1-ethyl-1,3-butadienyl}-5-methyltetrahydro-2H-pyran-2-yl)propanoate
Indanomycin methyl ester
(2R)-2-[(2R,5S,6R)-6-[(1E,3E)-4-[(1S,3aR,4S,5S,7aS)-1-ethyl-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]-1-ethyl-buta-1,3-dienyl]-5-methyl-tetrahydropyran-2-yl]propanoic acid
X 14547-A
3-ethylidene-8-methyl-1,2,3, 4,4a,9b-hexahydro-1,4-methanodibenzo[b,d]furan
5,5-Dimethoxy-tetracyclo(7.7.0.0/4,8/.0/11,16/)hexadec-6-en-2-one
10-(TERT.-BUTYLDIMETHYLSILOXY)-12-(ISOPROPYL)-8-OXA-TRICYCLO-[7.3.2.0(7,2)]-TETRADEC-10-EN-14-ONE
5A,6,7,8,8A,14A,15,16,17,17A-Decahydro-7,16-epoxyheptacene-5,9,14,18-tetrone
(1S,4R,4aS,11aR)-1,2,3,4,4a,11a-Hexahydro-1,4-methanobenzo[b]fluoren-11-one
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-7a-methyl-3-phenyl-, (3.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
exo-5-Phenyl-exo-2-methyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.