SpectraBase Compound ID | 1cRllO3b2Xm |
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InChI | InChI=1S/C34H40N4O6/c1-7-21-19(5)33(43)37-16-38-30(22(8-2)20(6)34(38)44)15-26-18(4)24(10-12-32(41)42)28(36-26)13-27-23(9-11-31(39)40)17(3)25(35-27)14-29(21)37/h14-15,35-36H,7-13,16H2,1-6H3,(H,39,40)(H,41,42)/b29-14-,30-15- |
InChIKey | CSILBHBLZPOFMT-QKPCRAOOSA-N |
Mol Weight | 600.7 g/mol |
Molecular Formula | C34H40N4O6 |
Exact Mass | 600.294785 g/mol |
SpectraBase Spectrum ID | 9XMB5ONv6NL |
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Name | N21,N24-METHANO-MESOBILIRUBIN-XIII-ALPHA |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H40N4O6 |
InChI | InChI=1S/C34H40N4O6/c1-7-21-19(5)33(43)37-16-38-30(22(8-2)20(6)34(38)44)15-26-18(4)24(10-12-32(41)42)28(36-26)13-27-23(9-11-31(39)40)17(3)25(35-27)14-29(21)37/h14-15,35-36H,7-13,16H2,1-6H3,(H,39,40)(H,41,42)/b29-14-,30-15- |
InChIKey | CSILBHBLZPOFMT-QKPCRAOOSA-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 | 600.715 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWCP2770 |