SpectraBase Compound ID | IvbBhfcOzVh |
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InChI | InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,24-25,30H,6-12,17H2,1-5H3 |
InChIKey | XXLZPUYGHQWHRN-UHFFFAOYSA-N |
Mol Weight | 478.6 g/mol |
Molecular Formula | C29H38N2O4 |
Exact Mass | 478.283158 g/mol |
SpectraBase Spectrum ID | K1hOxwwgW9r |
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Name | 6',7',10,11-Tetramethoxy-2,3-didehydroemetan |
Alternate Name(s) | (-)-2,3-Dehydroemetine 2,3-Didehydro-6',7',10,11-tetramethoxyemetan 2,3-Didehydroemetine 2-Dehydroemetine 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine 3-Ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-4H-benzo[a]quinolizine Dehidroemetina Dehydroemetine Dehydroemetinum Emetan, 2,3-didehydro-6',7',10,11-tetramethoxy- Emetine, 2,3-dehydro-, (-)- Emetine, 2,3-didehydro- Mebadin BT 436 CCRIS 4110 EINECS 225-542-7 NSC 131546 RO 1-9334 RO 1-9334/19 RO 1-9334/20 |
CAS Registry Number | 4914-30-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H38N2O4 |
InChI | InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,24-25,30H,6-12,17H2,1-5H3 |
InChIKey | XXLZPUYGHQWHRN-UHFFFAOYSA-N |
Molecular Weight | 478.633 g/mol |
SMILES | N1CCc2c(C1CC=1CC3c4c(cc(OC)c(c4)OC)CCN3CC1CC)cc(c(c2)OC)OC |
SPLASH | splash10-001i-0090000000-62c3f264d25df17671da |
Source of Spectrum | CD-152-0-0 |
Wiley ID | 1394851 |