SpectraBase Spectrum ID |
KUrbmSSj4gh |
Name |
1,5,9,13-Tetraazacycloheptadecan-6-one, 9,13-diacetyl-1-(1-oxo-3-phenylpropyl)-8-phenyl-, (S)- |
CAS Registry Number |
85559-68-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H44N4O4 |
InChI |
InChI=1S/C32H44N4O4/c1-26(37)34-20-9-10-21-35(32(40)18-17-28-13-5-3-6-14-28)22-11-19-33-31(39)25-30(29-15-7-4-8-16-29)36(27(2)38)24-12-23-34/h3-8,13-16,30H,9-12,17-25H2,1-2H3,(H,33,39)/t30-/m0/s1 |
InChIKey |
VUKDZMDQEPHKMI-PMERELPUSA-N |
Molecular Weight |
548.728 g/mol |
SMILES |
N1CCCN(CCCCN(CCCN([C@@](CC1=O)(c1ccccc1)[H])C(=O)C)C(=O)C)C(=O)CCc1ccccc1 |
SPLASH |
splash10-0536-9600010000-e62330cae1ae7e32c874 |
Source of Spectrum |
H-65-2546-0 |
Synonyms |
(8S)-9,13-diacetyl-8-phenyl-1-(3-phenylpropanoyl)-1,5,9,13-tetraazacycloheptadecan-6-one
9-Acetyl-7',8'-dihydroverbascenin
9-Acetyl-7',8'-dihydroverbascenine |
Wiley ID |
1405506 |