| SpectraBase Compound ID | 4rNFy3CCGTz |
|---|---|
| InChI | InChI=1S/C22H25NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-12,18H,1,6-8H2,2-5H3 |
| InChIKey | DUGHUDVGKIORKE-UHFFFAOYSA-N |
| Mol Weight | 367.45 g/mol |
| Molecular Formula | C22H25NO4 |
| Exact Mass | 367.178358 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IAb3X09MtzZ |
|---|---|
| Name | 8-Methylene-2,3,10,11-tetramethoxyberbine |
| Alternate Name(s) | 2,3,10,11-tetramethoxy-8-methylene-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline 2,3,10,11-tetramethoxy-8-methylene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline 2,3,10,11-tetramethoxy-8-methylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25NO4 |
| InChI | InChI=1S/C22H25NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-12,18H,1,6-8H2,2-5H3 |
| InChIKey | DUGHUDVGKIORKE-UHFFFAOYSA-N |
| Molecular Weight | 367.445 g/mol |
| SMILES | c1c(c(cc2CCN3C(c4cc(c(cc4CC3c12)OC)OC)=C)OC)OC |
| SPLASH | splash10-0pbc-0495000000-a928a57143c0d7903aac |
| Source of Spectrum | J-65-7499-9 |
| Wiley ID | 1533726 |