SpectraBase Compound ID | EZtMfRUcJy |
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InChI | InChI=1S/C33H40N4O6/c1-7-20-18(5)32(42)36-26(20)13-24-16(3)22(9-11-30(38)39)28(34-24)15-29-23(10-12-31(40)41)17(4)25(35-29)14-27-21(8-2)19(6)33(43)37-27/h13-14,34-35H,7-12,15H2,1-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b26-13-,27-14- |
InChIKey | PSUYEWBLPHMDMK-IFADSCNNSA-N |
Mol Weight | 588.7 g/mol |
Molecular Formula | C33H40N4O6 |
Exact Mass | 588.294785 g/mol |
SpectraBase Spectrum ID | 7kLEeTnRuGz |
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Name | MESOBILIRUBIN-XIII-ALPHA |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40N4O6 |
InChI | InChI=1S/C33H40N4O6/c1-7-20-18(5)32(42)36-26(20)13-24-16(3)22(9-11-30(38)39)28(34-24)15-29-23(10-12-31(40)41)17(4)25(35-29)14-27-21(8-2)19(6)33(43)37-27/h13-14,34-35H,7-12,15H2,1-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b26-13-,27-14- |
InChIKey | PSUYEWBLPHMDMK-IFADSCNNSA-N |
Literature Reference Author | K.O.HWANG,D.A.LIGHTNER |
Literature Reference Citation | HETEROCYCLES,37,807(1994) |
Literature Reference DOI | 10.3987/COM-93-S58 |
Molecular Weight | 588.704 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWCP2772 |