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(3'aR*,3"aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{2-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3"aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino](ethylamino)}pent-3-en-2-one
SpectraBase Compound ID 8lVIBVmWpTW
InChI InChI=1S/C34H48N2O4/c1-7-39-31-19-29(25-13-9-11-15-27(25)31)33(23(5)37)21(3)35-17-18-36-22(4)34(24(6)38)30-20-32(40-8-2)28-16-12-10-14-26(28)30/h19-20,27-28,35-36H,7-18H2,1-6H3/b33-21+,34-22+/t27-,28+
InChIKey SNSPIENCDHSZFC-MKSNXYDASA-N
Mol Weight 548.8 g/mol
Molecular Formula C34H48N2O4
Exact Mass 548.361408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID eBb4Rik7MX
Name (3'aR*,3"aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{2-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3"aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino](ethylamino)}pent-3-en-2-one
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Formula C34H48N2O4
InChI InChI=1S/C34H48N2O4/c1-7-39-31-19-29(25-13-9-11-15-27(25)31)33(23(5)37)21(3)35-17-18-36-22(4)34(24(6)38)30-20-32(40-8-2)28-16-12-10-14-26(28)30/h19-20,27-28,35-36H,7-18H2,1-6H3/b33-21+,34-22+/t27-,28+
InChIKey SNSPIENCDHSZFC-MKSNXYDASA-N
Molecular Weight 548.768 g/mol
SMILES N(\C(=C\(C1=C2[C@](CCCC2)([H])C(=C1)OCC)C(=O)C)C)CCN\C(=C\(C1=C2[C@@](CCCC2)([H])C(=C1)OCC)C(=O)C)C
SPLASH splash10-082a-0220090000-c1d27b709f54e59c4432
Source of Spectrum QE-7-719-15
Synonyms (3'aR*,3''aS*{R*})-3-(3-Ethoxy-4,5,6,7-tetrahydro-3'aH-inden-1-yl)-4-{2-[2-(3-ethoxy-4,5,6,7-tetrsahydro-3''aH-inden-1-yl)-1-methyl-3-oxo-but-1-enylamino](ethylamino)}pent-3-en-2-one
Wiley ID 845410