| SpectraBase Spectrum ID |
3ZvUmPt4lZv |
| Name |
21H-Biline-3-acetamide, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18-heptamethyl-1,19-dioxo-N-(1-phenylethyl)-, [3S(R)]- |
| Alternate Name(s) |
(3R)-(4Z,9Z,15Z)-17-ethyl-1,19-dioxo-2,2,7,8,12,13,18-heptamethyl-1,2,3,19,23,24-hexahydro-21H-bilin-3-(R)-1-phenylethyl-acetamide
(3S)-(4Z,9Z,15Z)-17-ethyl-1,19-dioxo-2,2,7,8,12,13,18-heptamethyl-1,2,3,19,23,24-hexahydro-21H-bilin-3-(R)-1-phenylethyl-acetamide
2-(2-{(Z)-[5-((Z)-{5-[(Z)-(3-ethyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-2H-pyrrol-2-ylidene}methyl)-3,4-dimethyl-2H-pyrrol-2-ylidene]methyl}-4,4-dimethyl-5-oxo-3-pyrrolidinyl)-N-(1-phenylethyl)acetamide |
| CAS Registry Number |
100992-28-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H45N5O3 |
| InChI |
InChI=1S/C38H45N5O3/c1-10-27-24(6)36(45)42-33(27)18-31-22(4)20(2)29(40-31)17-30-21(3)23(5)32(41-30)19-34-28(38(8,9)37(46)43-34)16-35(44)39-25(7)26-14-12-11-13-15-26/h11-15,17-19,25,28,34H,10,16H2,1-9H3,(H,39,44)(H,42,45)(H,43,46)/b29-17-,32-19-,33-18- |
| InChIKey |
XLGJEBPEBOTFRM-PMGNOBLMSA-N |
| Molecular Weight |
619.810 g/mol |
| SMILES |
N1C(C(=C(\C1=C/C1=N\C(=C/C2=N\C(=C/C3C(CC(NC(c4ccccc4)C)=O)C(C)(C)C(N3)=O)C(=C2C)C)C(=C1C)C)CC)C)=O |
| SPLASH |
splash10-0aor-9200000000-29138fd6a3904a44dbef |
| Source of Spectrum |
AH-116-1078-8 |
| Wiley ID |
1411493 |
![21H-Biline-3-acetamide, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18-heptamethyl-1,19-dioxo-N-(1-phenylethyl)-, [3S(R)]-](/api/spectrum/3ZvUmPt4lZv/structure.png?h=300&w=458 "21H-Biline-3-acetamide, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18-heptamethyl-1,19-dioxo-N-(1-phenylethyl)-, [3S(R)]-")
