SpectraBase Compound ID | GYI4UIvwfDf |
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InChI | InChI=1S/C28H32N4O3/c1-9-18-17(6)26(34)31-23(18)11-21-15(4)13(2)19(29-21)10-20-14(3)16(5)22(30-20)12-24-25(33)28(7,8)27(35)32-24/h10-12,29H,9H2,1-8H3,(H,31,34)(H,32,35)/b20-10+,23-11-,24-12- |
InChIKey | BFRNJOLUEZHLPC-OBETUOBNSA-N |
Mol Weight | 472.6 g/mol |
Molecular Formula | C28H32N4O3 |
Exact Mass | 472.247441 g/mol |
SpectraBase Spectrum ID | 3KAYGHcv0og |
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Name | 21H-Biline-1,3,19(2H)-trione, 17-ethyl-23,24-dihydro-2,2,7,8,12,13,18-heptamethyl- |
CAS Registry Number | 87233-11-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H32N4O3 |
InChI | InChI=1S/C28H32N4O3/c1-9-18-17(6)26(34)31-23(18)11-21-15(4)13(2)19(29-21)10-20-14(3)16(5)22(30-20)12-24-25(33)28(7,8)27(35)32-24/h10-12,29H,9H2,1-8H3,(H,31,34)(H,32,35)/b20-10+,23-11-,24-12- |
InChIKey | BFRNJOLUEZHLPC-OBETUOBNSA-N |
Molecular Weight | 472.589 g/mol |
SMILES | N1\C(=C/C2=N\C(=C\c3c(c(c(\C=C/4NC(C(=C4CC)C)=O)[nH]3)C)C)C(=C2C)C)C(C(C)(C)C1=O)=O |
SPLASH | splash10-006x-6050900000-c42abc827852c561ea83 |
Source of Spectrum | AH-114-767-0 |
Synonyms | (4E,10Z,15Z)-17-ethyl-1,3,19-trioxo-2,2,7,8,12,13,18-hepta-methyl-1,2,3,19,23,24-hexahydro-21H-biline (4Z,9Z,15Z)-17-ethyl-1,3,19-trioxo-2,2,7,8,12,13,18-hepta-methyl-1,2,3,19,23,24-hexahydro-21H-biline (5Z)-5-{[(2E)-2-({5-[(Z)-(3-ethyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrol-2-yl}methylene)-3,4-dimethyl-2H-pyrrol-5-yl]methylene}-3,3-dimethyl-2,4-pyrrolidinedione |
Wiley ID | 1393425 |