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(7S,8R)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl Acetate

View entire compound with spectra: 1 MS (GC)

(7S,8R)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl Acetate
SpectraBase Compound ID JBIRgNbEJZD
InChI InChI=1S/C23H25NO6/c1-13(25)30-22-20-15(5-6-17-21(20)29-12-28-17)11-23(22)16-10-19(27-4)18(26-3)9-14(16)7-8-24(23)2/h5-6,9-10,22H,7-8,11-12H2,1-4H3/t22-,23+/m1/s1
InChIKey HTLXWDJBTOCUFB-PKTZIBPZSA-N
Mol Weight 411.45 g/mol
Molecular Formula C23H25NO6
Exact Mass 411.168188 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Beds6S4Q5Yd
Name (7S,8R)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2'-methyl-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl Acetate
Alternate Name(s) (-)-O-Methylfumarophycine (7S,8R)-6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H25NO6
InChI InChI=1S/C23H25NO6/c1-13(25)30-22-20-15(5-6-17-21(20)29-12-28-17)11-23(22)16-10-19(27-4)18(26-3)9-14(16)7-8-24(23)2/h5-6,9-10,22H,7-8,11-12H2,1-4H3/t22-,23+/m1/s1
InChIKey HTLXWDJBTOCUFB-PKTZIBPZSA-N
Literature Reference DOI 10.1002/cbdv.201500033
Molecular Weight 411.454 g/mol
SMILES c1cc2c(c3[C@]([C@@]4(Cc13)N(CCc1cc(c(cc41)OC)OC)C)(OC(C)=O)[H])OCO2
SPLASH splash10-0udr-0109000000-addbd796bb4675a7f42a
Source of Spectrum CBD-13-98-5
Wiley ID 1799253