| SpectraBase Compound ID | LtA1LZLFs4D |
|---|---|
| InChI | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-33(42-4)35-21-28(25)30(39)17-23-7-10-26(11-8-23)45-34-19-24(9-12-32(34)41-3)18-31-29-22-36(43-5)38(44-6)37(46-35)27(29)14-16-40(31)2/h7-12,19-22,30-31H,13-18H2,1-6H3 |
| InChIKey | MAAKYDOQWNODRT-UHFFFAOYSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C38H42N2O6 |
| Exact Mass | 622.304287 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IVlagiHIEX4 |
|---|---|
| Name | O-Methylpanurensine |
| Alternate Name(s) | 9,21,22,26-tetramethoxy-15,31-dimethyl-7,24-dioxa-15,31-diazaheptacyclo[23.6.2.2(3,6).1(8,12).0(14,19).0(18,23).0(28,32)]hexatriaconta-3,5,8(36),9,11,18,20,22,25,27,32,34-dodecaene |
| CAS Registry Number | 55702-01-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H42N2O6 |
| InChI | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-33(42-4)35-21-28(25)30(39)17-23-7-10-26(11-8-23)45-34-19-24(9-12-32(34)41-3)18-31-29-22-36(43-5)38(44-6)37(46-35)27(29)14-16-40(31)2/h7-12,19-22,30-31H,13-18H2,1-6H3 |
| InChIKey | MAAKYDOQWNODRT-UHFFFAOYSA-N |
| Molecular Weight | 622.762 g/mol |
| SMILES | c12Oc3cc4C(N(C)CCc4cc3OC)Cc3ccc(Oc4cc(CC5c(c2CCN5C)cc(c1OC)OC)ccc4OC)cc3 |
| SPLASH | splash10-00dj-0802009000-9ba8796c4342cc5ee993 |
| Source of Spectrum | J-40-2468-0 |
| Wiley ID | 1411686 |