| SpectraBase Spectrum ID |
1Qio0hWymQd |
| Name |
Dibenz[d,f]isoindol-2-ol, 1,2,3,4,5,6,7,7a,8,12b-decahydro-3,10,11-trimethoxy-6-propyl-, (2.alpha.,3.alpha.,4aR*,7a.beta.,12b.alpha.)- |
| Alternate Name(s) |
(2S,3R,4aR,7aR,12bR)-3,10,11-trimethoxy-6-propyl-1,2,3,4,5,6,7,7a,8,12b-decahydrodibenzo[d,f]isoindol-2-ol
2,3,4,5,7,7a,12b-octahydro-3,10,11-trimethoxy-6-propyl-1H-phenanthro[8a,9-c]pyrrol-2-ol |
| CAS Registry Number |
108926-29-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO4 |
| InChI |
InChI=1S/C22H33NO4/c1-5-6-23-12-15-7-14-8-19(25-2)20(26-3)9-16(14)17-10-18(24)21(27-4)11-22(15,17)13-23/h8-9,15,17-18,21,24H,5-7,10-13H2,1-4H3/t15-,17+,18-,21+,22-/m0/s1 |
| InChIKey |
FMLLCCVMESMPSU-MFOVYWPASA-N |
| Molecular Weight |
375.509 g/mol |
| SMILES |
O[C@@]1([C@@](C[C@]23[C@@](c4cc(OC)c(cc4C[C@]3(CN(C2)CCC)[H])OC)(C1)[H])(OC)[H])[H] |
| SPLASH |
splash10-0002-0009000000-4fd8bcdb9cd84ae3af54 |
| Source of Spectrum |
KC-1986-1200-12 |
| Wiley ID |
1357267 |
![Dibenz[d,f]isoindol-2-ol, 1,2,3,4,5,6,7,7a,8,12b-decahydro-3,10,11-trimethoxy-6-propyl-, (2.alpha.,3.alpha.,4aR*,7a.beta.,12b.alpha.)-](/api/spectrum/1Qio0hWymQd/structure.png?h=300&w=458 "Dibenz[d,f]isoindol-2-ol, 1,2,3,4,5,6,7,7a,8,12b-decahydro-3,10,11-trimethoxy-6-propyl-, (2.alpha.,3.alpha.,4aR*,7a.beta.,12b.alpha.)-")
