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8H,15H-Quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8, 15-dione, 6,6a,7,9,14a,16-hexahydro-7-(2-hydroxy-2-methylpropyl)-6,6,9,16-tetra methyl-, (6a.alpha.,7.alpha.,14a.alpha.)-(.+-.)-
SpectraBase Compound ID oxmCVilW1V
InChI InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3/t18-,23+,26+/m1/s1
InChIKey FGOHBGCUXWVPND-LZECLLPCSA-N
Mol Weight 500.6 g/mol
Molecular Formula C30H32N2O5
Exact Mass 500.231122 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9qLvuC1IOIq
Name 8H,15H-Quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8, 15-dione, 6,6a,7,9,14a,16-hexahydro-7-(2-hydroxy-2-methylpropyl)-6,6,9,16-tetra methyl-, (6a.alpha.,7.alpha.,14a.alpha.)-(.+-.)-
CAS Registry Number 80450-22-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32N2O5
InChI InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3/t18-,23+,26+/m1/s1
InChIKey FGOHBGCUXWVPND-LZECLLPCSA-N
Molecular Weight 500.595 g/mol
SMILES OC(C[C@]1([C@]2([C@](C3=C(OC2(C)C)c2ccccc2N(C3=O)C)(OC2=C1C(=O)N(c1c2cccc1)C)[H])[H])[H])(C)C
SPLASH splash10-004i-0190000000-0c2e567f2f2a73059a23
Source of Spectrum B-36-767-0
Synonyms (6a.alpha.,7.alpha.,14a.alpha.)-(+,-)-7-(2-hydroxy-2-methylpropyl)-6,6,9,16-tetramethyl-6,6a,7,9,14a,16-hexahydro-8H,15H-quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8,15-dione (6a.alpha.,7.alpha.,14a.alpha.)-(+,-)-7-(2-Hydroxy-2-methylpropyl)-6,6,9,16-tetramethyl-6,6a,7,9,14a,16-hexahydro-8H,15H-quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8,15-dione (6aS,7S,14aR)-7-(2-hydroxy-2-methylpropyl)-6,6,9,16-tetramethyl-6,6a,7,9,14a,16-hexahydro-8H,15H-quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8,15-dione 8H,15H-quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8,15-dione, 6,6a,7,9,14a,16-hexahydro-7-(2-hydroxy-2-methylpropyl)-6,6,9,16-tetra methyl-, (6a.alpha.,7.alpha.,14a.alpha.)-(.+-.)- Paraensidimerin B Paraensidimerine B
Wiley ID 1398913