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(2R,2"R,5S,5"S)-2,2'',5,5'-Tetrahydro-3,3",6,6"-tetramethoxy-2,2"-diisopropylpyrazine-5-spiro-1'-cyclohept-5'-ene-3'-spiro-5"-pyrazin-2"-one

View entire compound with spectra: 1 MS (GC)

(2R,2"R,5S,5"S)-2,2'',5,5'-Tetrahydro-3,3",6,6"-tetramethoxy-2,2"-diisopropylpyrazine-5-spiro-1'-cyclohept-5'-ene-3'-spiro-5"-pyrazin-2"-one
SpectraBase Compound ID AQZw2DhEJkv
InChI InChI=1S/C23H34N4O5/c1-13(2)15-17(29-5)26-22(20(24-15)31-7)11-9-10-12-23(19(22)28)21(32-8)25-16(14(3)4)18(27-23)30-6/h9-10,13-16H,11-12H2,1-8H3/t15-,16-,22+,23+/m1/s1
InChIKey ONRGVSBKRISJOH-HMOKWFRKSA-N
Mol Weight 446.5 g/mol
Molecular Formula C23H34N4O5
Exact Mass 446.25292 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ERyPOspgSOJ
Name (2R,2"R,5S,5"S)-2,2'',5,5'-Tetrahydro-3,3",6,6"-tetramethoxy-2,2"-diisopropylpyrazine-5-spiro-1'-cyclohept-5'-ene-3'-spiro-5"-pyrazin-2"-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34N4O5
InChI InChI=1S/C23H34N4O5/c1-13(2)15-17(29-5)26-22(20(24-15)31-7)11-9-10-12-23(19(22)28)21(32-8)25-16(14(3)4)18(27-23)30-6/h9-10,13-16H,11-12H2,1-8H3/t15-,16-,22+,23+/m1/s1
InChIKey ONRGVSBKRISJOH-HMOKWFRKSA-N
Molecular Weight 446.548 g/mol
SMILES [C@]12(N=C(OC)[C@](N=C2OC)(C(C)C)[H])C([C@@]2(N=C(OC)[C@](N=C2OC)(C(C)C)[H])CC=CC1)=O
SPLASH splash10-004i-0119300000-5a096dbbd74ee610bcc4
Source of Spectrum KC-0-1683-16
Synonyms (2R,2''R,5S,5''S)-2,2'',5,5'-Tetrahydro-3,3'',6,6''-tetramethoxy-2,2''-diisopropylpyrazine-5-spiro-1'-cyclohept-5'-ene-3'-spiro-5''-pyrazin-2''-one (3R,6R,8R,11R)-1,4,10,13-tetramethoxy-3,11-di(propan-2-yl)-2,5,9,12-tetrazadispiro[5.1.5^{8}.4^{6}]heptadeca-1,4,9,12,15-pentaen-7-one
Wiley ID 828491