SpectraBase Compound ID | KG7w7B9Zt6Z |
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InChI | InChI=1S/C50H43N5O6/c1-48(2)57-28-41-45(59-48)46-50(58-41,61-49(3,4)60-46)47(56)53-32-17-15-31(16-18-32)44-39-25-23-37(54-39)42(29-11-7-5-8-12-29)35-21-19-33(51-35)27-34-20-22-36(52-34)43(30-13-9-6-10-14-30)38-24-26-40(44)55-38/h5-27,41,45-46,51,55H,28H2,1-4H3,(H,53,56)/b33-27-,34-27-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- |
InChIKey | TYYMUZBCDNLPSS-YJIPYPMNSA-N |
Mol Weight | 809.9 g/mol |
Molecular Formula | C50H43N5O6 |
Exact Mass | 809.321334 g/mol |
SpectraBase Spectrum ID | 46WuLmp7uAz |
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Name | 5-{p-[(-)-2,3:4,6-di-O-isopropylidene-L-gulo-hex-2-ulofuranosonamido]phenyl}-10,20-diphenylporphyrin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C50H43N5O6 |
InChI | InChI=1S/C50H43N5O6/c1-48(2)57-28-41-45(59-48)46-50(58-41,61-49(3,4)60-46)47(56)53-32-17-15-31(16-18-32)44-39-25-23-37(54-39)42(29-11-7-5-8-12-29)35-21-19-33(51-35)27-34-20-22-36(52-34)43(30-13-9-6-10-14-30)38-24-26-40(44)55-38/h5-27,41,45-46,51,55H,28H2,1-4H3,(H,53,56)/b33-27-,34-27-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- |
InChIKey | TYYMUZBCDNLPSS-YJIPYPMNSA-N |
Molecular Weight | 809.923 g/mol |
SMILES | N(C(C12C(C3OC(C)(C)OCC3O2)OC(O1)(C)C)=O)c1ccc(-c2c3nc(c(c4ccc(cc5nc(c(c6ccc2[nH]6)-c2ccccc2)cc5)[nH]4)-c2ccccc2)cc3)cc1 |
SPLASH | splash10-03di-0000090000-04ef24a6048527df7936 |
Source of Spectrum | K-2001-1036-21 |
Wiley ID | 1578879 |