Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H30N4O5.Mg |
Molecular Weight | 610.9415 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CCC1=C(C)C2=NC1=CC3=C(C)C4=C([N-]3)C([C@@H](C(=O)OC)C4=O)=C5N=C(C=C6[N-]C(=C2)C(C=C)=C6C)C(C)=C5\C=C\C(O)=O
InChI
InChIKey=DGNIJJSSARBJSH-QIEHNWLWSA-L
InChI=1S/C35H32N4O5.Mg/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22;/h8,10-14,31H,1,9H2,2-7H3,(H3,36,37,38,39,40,41,42);/q;+2/p-2/b11-10+,22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-;/t31-;/m1./s1
Approval Year
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71587027
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18901-56-9
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38202
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admin on Sat Dec 16 02:00:17 GMT 2023 , Edited by admin on Sat Dec 16 02:00:17 GMT 2023
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CHLOROPHYLL C1
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admin on Sat Dec 16 02:00:17 GMT 2023 , Edited by admin on Sat Dec 16 02:00:17 GMT 2023
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008W2KH70E
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admin on Sat Dec 16 02:00:17 GMT 2023 , Edited by admin on Sat Dec 16 02:00:17 GMT 2023
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DTXSID501024113
Created by
admin on Sat Dec 16 02:00:17 GMT 2023 , Edited by admin on Sat Dec 16 02:00:17 GMT 2023
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SUBSTANCE RECORD