SpectraBase Compound ID | AnafbpQYmYs |
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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 |
InChIKey | HTLXWDJBTOCUFB-UHFFFAOYSA-N |
Mol Weight | 411.45 g/mol |
Molecular Formula | C23H25NO6 |
Exact Mass | 411.168188 g/mol |
SpectraBase Spectrum ID | LhldX4Pi0W7 |
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Name | O-methylfumarophycine |
Alternate Name(s) | Acetic acid (6,7-dimethoxy-2-methyl-8'-spiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]yl) ester (6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl) acetate (6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl) acetate (6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl) ethanoate |
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 |
InChIKey | HTLXWDJBTOCUFB-UHFFFAOYSA-N |
Molecular Weight | 411.454 g/mol |
SMILES | C12(c3c(cc(c(c3)OC)OC)CCN1C)C(c1c3c(OCO3)ccc1C2)OC(=O)C |
SPLASH | splash10-0a4l-9772000000-eb8f59aacd0a81a67d27 |
Source of Spectrum | PS-0-0-21 |
Wiley ID | 851080 |