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7,15-Methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2- c]quinoline-8,17-dione, 6,6a,7,9,15,18-hexahydro-6,6,9,15,18-pentamethyl-, (6a.alpha.,7.beta.,15.beta.)-(.+-.)-
SpectraBase Compound ID FklWT3I3lWd
InChI InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-14,19,24H,15H2,1-5H3/t19-,24?,30+/m0/s1
InChIKey GOMYFBXXKAFFLM-LGEABWBRSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DgT1oaipYwd
Name 7,15-Methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2- c]quinoline-8,17-dione, 6,6a,7,9,15,18-hexahydro-6,6,9,15,18-pentamethyl-, (6a.alpha.,7.beta.,15.beta.)-(.+-.)-
CAS Registry Number 86168-91-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-14,19,24H,15H2,1-5H3/t19-,24?,30+/m0/s1
InChIKey GOMYFBXXKAFFLM-LGEABWBRSA-N
Molecular Weight 480.564 g/mol
SMILES C12=C(OC(C3[C@@]4(C=5C(N(C)c6c(C5O[C@](C=C23)(C4)C)cccc6)=O)[H])(C)C)c2c(cccc2)N(C1=O)C
SPLASH splash10-0536-0261900000-19dc804149b4faa95004
Source of Spectrum B-36-766-0
Synonyms (+,-)-6,6,9,15,18-pentamethyl-6,7,9,15,16,18-hexahydro-7,15-methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2-c]quinoline-8,17-dione (+,-)-6,6,9,15,18-Pentamethyl-6,7,9,15,16,18-hexahydro-7,15-methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2-c]quinoline-8,17-dione (6a.beta.,7.beta.,15.beta.)-(+,-)-6,6,9,15,18-pentamethyl-6,6a,7,9,15,18-hexahydro-7,15-methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2-c]quinoline-8,17-dione (6a.beta.,7.beta.,15.beta.)-(+,-)-6,6,9,15,18-Pentamethyl-6,6a,7,9,15,18-hexahydro-7,15-methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2-c]quinoline-8,17-dione 7,15-Methano-8H,17H-quino[3'',4'':5',6']pyrano[3',4':5,6]oxocino[3,2- c]quinoline-8,17-dione, 6,6a,7,9,15,18-hexahydro-6,6,9,15,18-pentamethyl-, (6a.alpha.,7.beta.,15.beta.)-(.+-.)- Paraensidimerin G Paraensidimerine G
Wiley ID 1395283