| SpectraBase Spectrum ID |
JRhzyrtJsXF |
| Name |
6-Oxa-15,20,24,27-tetraazatetracyclo[13.9.6.22,5.17,11]tritriaconta-2,4,7,9,11(31),12,32-heptaene-14,26-dione, 20,24-diacetyl-8-hydroxy-, [S-(Z)]- |
| Alternate Name(s) |
(1S)-20,24-diacetyl-8-hydroxy-6-oxa-15,20,24,27-tetraazatetracyclo[13.9.6.2(2,5).1(7,11)]tritriaconta-2,4,7(33),8,10,12,31-heptaene-14,26-dione
.beta.',n-(2,6-diacetyl-1,5-diazanonane-1,9-diyl)-.alpha.',.beta.'-Dihydro-4-hydroxy-N,N'-(propane-1,3-diyl)-3,4'-oxy-di[benzenepropanamide]
2,6-Diacetylchaenorpin
2,6-Diacetylchaenorpine
N,N'-diacetylchaenorpine |
| CAS Registry Number |
114622-15-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H40N4O6 |
| InChI |
InChI=1S/C32H40N4O6/c1-23(37)34-16-3-4-17-35-18-5-15-33-31(40)22-28(36(24(2)38)20-6-19-34)26-9-11-27(12-10-26)42-30-21-25(7-13-29(30)39)8-14-32(35)41/h7-14,21,28,39H,3-6,15-20,22H2,1-2H3,(H,33,40)/b14-8-/t28-/m0/s1 |
| InChIKey |
VFYFLXMYGVNZRB-FKZHILSUSA-N |
| Molecular Weight |
576.694 g/mol |
| SMILES |
N1CCCN2CCCCN(CCCN([C@](c3ccc(Oc4c(ccc(\C=C/C2=O)c4)O)cc3)(CC1=O)[H])C(=O)C)C(=O)C |
| SPLASH |
splash10-001l-9000050000-914def6a4861bf9c21f8 |
| Source of Spectrum |
H-71-222-3 |
| Wiley ID |
1408221 |
![6-Oxa-15,20,24,27-tetraazatetracyclo[13.9.6.22,5.17,11]tritriaconta-2,4,7,9,11(31),12,32-heptaene-14,26-dione, 20,24-diacetyl-8-hydroxy-, [S-(Z)]-](/api/spectrum/JRhzyrtJsXF/structure.png?h=300&w=458 "6-Oxa-15,20,24,27-tetraazatetracyclo[13.9.6.22,5.17,11]tritriaconta-2,4,7,9,11(31),12,32-heptaene-14,26-dione, 20,24-diacetyl-8-hydroxy-, [S-(Z)]-")
