SpectraBase Spectrum ID |
8LDpQvslerP |
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-methoxy-, [S-(Z)]- |
CAS Registry Number |
114622-16-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H42N4O6 |
InChI |
InChI=1S/C33H42N4O6/c1-24(38)35-17-4-5-18-36-19-6-16-34-32(40)23-29(37(25(2)39)21-7-20-35)27-10-12-28(13-11-27)43-31-22-26(9-15-33(36)41)8-14-30(31)42-3/h8-15,22,29H,4-7,16-21,23H2,1-3H3,(H,34,40)/b15-9-/t29-/m0/s1 |
InChIKey |
WSLGMUTUKNURFY-WIJHLYRYSA-N |
Molecular Weight |
590.721 g/mol |
SMILES |
N1CCCN2CCCCN(CCCN([C@@](CC1=O)(c1ccc(Oc3cc(\C=C/C2=O)ccc3OC)cc1)[H])C(=O)C)C(=O)C |
SPLASH |
splash10-0002-4110090000-646599da3e48243a27a1 |
Source of Spectrum |
H-71-222-4 |
Synonyms |
(1S)-20,24-diacetyl-8-methoxy-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)-o(18)-methyl-3,4'-oxy-di[benzenepropanamide]
2,6-Diaceetyl-18-O-methylchaenorpine
2,6-Diacetyl-18-O-methylchaenorpine
N,N'-diacetyl-O-methylchaenorpine |
Wiley ID |
1409348 |