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8-Indolizinol, 7-(1,3-benzodioxol-5-yl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)-, acetate (ester)
SpectraBase Compound ID I82E2r4EMPc
InChI InChI=1S/C24H25NO5/c1-15(26)30-24-20-4-3-11-25(20)13-19(16-5-8-18(27-2)9-6-16)23(24)17-7-10-21-22(12-17)29-14-28-21/h5-10,12,20,24H,3-4,11,13-14H2,1-2H3
InChIKey ZVERDMVBRGQELN-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C24H25NO5
Exact Mass 407.173273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EylJuId1fP4
Name 8-Indolizinol, 7-(1,3-benzodioxol-5-yl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)-, acetate (ester)
Alternate Name(s) 5-O-acetylphyllosteminine 6-[(3',4'-methylenedioxy)phenyl]-7-(4''-methoxyphenyl)-5-acetoxy-4,8-dihydropyrido[[1,2-a]pyrroline 7-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydro-8-indolizinyl acetate O-acetyl-4''-O-methylphyllosteminine O-Acetyl-4''-O-methylphyllosteminine
CAS Registry Number 126262-31-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H25NO5
InChI InChI=1S/C24H25NO5/c1-15(26)30-24-20-4-3-11-25(20)13-19(16-5-8-18(27-2)9-6-16)23(24)17-7-10-21-22(12-17)29-14-28-21/h5-10,12,20,24H,3-4,11,13-14H2,1-2H3
InChIKey ZVERDMVBRGQELN-UHFFFAOYSA-N
Molecular Weight 407.466 g/mol
SMILES C1(=C(CN2C(C1OC(=O)C)CCC2)c1ccc(cc1)OC)c1cc2OCOc2cc1
SPLASH splash10-0002-0096000000-eecee19f974b272c9d6f
Source of Spectrum B-42-2259-14
Wiley ID 1372605