Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C55H70N4O6.Mg |
| Molecular Weight | 907.4725 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CCC1=C(C=O)C2=CC3=C(C=C)C(C)=C([N-]3)C=C4N=C([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]4C)C5=C6[N-]C(=CC1=N2)C(C)=C6C(=O)[C@@H]5C(=O)OC
InChI
InChIKey=NSMUHPMZFPKNMZ-VBYMZDBQSA-M
InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32-,33-,36+,40+,51-;/m1./s1
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C55H70N4O6 |
| Molecular Weight | 883.1675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:07:41 GMT 2025
by
admin
on
Mon Mar 31 21:07:41 GMT 2025
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| Record UNII |
5712ZB110R
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
INS-140(PHAEOPHYTIN B)
Created by
admin on Mon Mar 31 21:07:41 GMT 2025 , Edited by admin on Mon Mar 31 21:07:41 GMT 2025
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CODEX ALIMENTARIUS (GSFA) |
INS-140(PHAEOPHYTIN B)
Created by
admin on Mon Mar 31 21:07:41 GMT 2025 , Edited by admin on Mon Mar 31 21:07:41 GMT 2025
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DB04506
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208-272-4
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C037184
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CHLOROPHYLL B
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27888
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DTXSID70889349
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m3428
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