Identification
Name |
[(2S,4R)-1,2,4,5-Tetrakis[(4-Hydroxybenzoyl)Oxy]Pentan-3-Yl] 4-Hydroxybenzoate |
Synonyms |
[(2S)-1-[(1S)-1,2-Bis[(4-Hydroxybenzoyl)Oxy]Ethyl]-2,3-Bis[(4-Hydroxybenzoyl)Oxy]Propyl] 4-Hydroxybenzoate; 4-Hydroxybenzoic Acid [(2S)-1-[(1S)-1,2-Bis[(4-Hydroxyphenyl)-Oxomethoxy]Ethyl]-2,3-Bis[(4-Hydroxyphenyl)-Oxomethoxy]Propyl] Ester; 4-Hydroxybenzoic Acid [(2S)-1-[(1S)-1,2-Bis[(4-Hydroxybenzoyl)Oxy]Ethyl]-2,3-Bis[(4-Hydroxybenzoyl)Oxy]Propyl] Ester |
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Molecular Structure |
![CAS#: 112727-22-7, [(2S,4R)-1,2,4,5-Tetrakis[(4-Hydroxybenzoyl)Oxy]Pentan-3-Yl] 4-Hydroxybenzoate](/moreStructures/112727-22-7.gif) |
Molecular Formula |
C40H32O15 |
Molecular Weight |
752.68 |
CAS Registry Number |
112727-22-7 |
SMILES |
[C@@H](OC(=O)C1=CC=C(O)C=C1)(C(OC(=O)C2=CC=C(O)C=C2)[C@H](OC(=O)C3=CC=C(O)C=C3)COC(=O)C4=CC=C(O)C=C4)COC(=O)C5=CC=C(O)C=C5 |
InChI |
1S/C40H32O15/c41-28-11-1-23(2-12-28)36(46)51-21-33(53-38(48)25-5-15-30(43)16-6-25)35(55-40(50)27-9-19-32(45)20-10-27)34(54-39(49)26-7-17-31(44)18-8-26)22-52-37(47)24-3-13-29(42)14-4-24/h1-20,33-35,41-45H,21-22H2/t33-,34+,35? |
InChIKey |
VWTLXEPPPUFDHF-ZILSETFPSA-N |
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