| SpectraBase Spectrum ID |
E9nQxzSY2ZK |
| Name |
(8S,11S,14S,17R)-1,7,10,13,16-Pentaoxo-6,8,12,13,17-pentamethyl-3,4-(benzo)-6,9,12,15,18-pentaazocyclooctadecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H39N5O6 |
| InChI |
InChI=1S/C30H39N5O6/c1-18-27(37)32-20(3)30(40)35(5)25(15-21-11-13-24(41-6)14-12-21)28(38)33-19(2)29(39)34(4)17-23-10-8-7-9-22(23)16-26(36)31-18/h7-14,18-20,25H,15-17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)/t18-,19+,20+,25+/m1/s1 |
| InChIKey |
HMTMEWYNCYSOSA-LWIATZKVSA-N |
| Molecular Weight |
565.671 g/mol |
| SMILES |
N1C([C@](NC(Cc2c(CN(C([C@@](NC([C@@](N(C([C@@]1(C)[H])=O)C)(Cc1ccc(cc1)OC)[H])=O)(C)[H])=O)C)cccc2)=O)(C)[H])=O |
| SPLASH |
splash10-0a4i-0090000000-d02d415b9a094632c662 |
| Source of Spectrum |
D1-1990-36-7 |
| Synonyms |
(4S,7S,10S,13R)-7-(4-methoxybenzyl)-2,4,8,10,13-pentamethyl-1,4,5,7,8,10,11,13,14,16-decahydro-2,5,8,11,14-benzopentaazacyclooctadecine-3,6,9,12,15(2H)-pentone
1,7,10,13,16-Pentaoxo-6,8,12,13,17-pentamethyl-3,4-(benzo)-6,9,12,15,18-pentaazocyclooctadecane |
| Wiley ID |
834336 |
