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(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

Compound with spectra: 1 MS (GC)

(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
SpectraBase Compound ID JPIuxvganyt
InChI InChI=1S/C31H43NO4/c1-5-21-13-16-25-24(21)15-14-23(28(25)29(33)26-11-8-18-32-26)10-7-9-22(6-2)30-19(3)12-17-27(36-30)20(4)31(34)35/h7-11,14-15,18-21,23-25,27-28,30,32H,5-6,12-13,16-17H2,1-4H3,(H,34,35)/b10-7+,22-9+/t19-,20+,21-,23+,24+,25+,27+,28+,30+/m0/s1
InChIKey BAIPOTOKPGDCHA-MWBHXQFBSA-N
Mol Weight 493.7 g/mol
Molecular Formula C31H43NO4
Exact Mass 493.319209 g/mol
Enantiomer InChIKey BAIPOTOKPGDCHA-LKMIBAMOSA-N

View Spectrum of (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

MS (GC) Spectrum
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Source of Spectrum J-59-347-1
X.14547-A
15,15-Dimethoxy-tetracyclo(10.3.0.0/4,11/.0/5,9/)pentadec-13-en-3-one
LABD-8(9)-EN-15,19-DIOIC-ACID-15-LEUCYL-METHYLESTER-AMIDE
4-bromo-N-(2-(3-nitrophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
2-Phenanthrenecarboxaldehyde, 1,4,4a,9,10,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-
cycloshiromodiol-8-O-angelate
Tricyclo[7.2.2.0(3,8)]trideca-5,12-dien-2-one, 1-methoxy-4-(acetoxy)methyl-
[1-(3-NITROPHENYL)-5-PHENYL-1H-PYRAZOL-4-YL]-PHENYLMETHANONE-N-PYRIDIN-2-YL-HYDRAZONE
3-Oxatetracyclo[5.3.1.0(2,4).0(6,8)]undec-9-ene, 2,6,10-trimethyl-, (1.alpha.,2.beta.,4.beta.,6.alpha.,7.alpha.,8.alpha.)-
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