D75
DAIDZEIN-7-O-GLUCURONIDE
Created: | 2015-03-09 |
Last modified: | 2015-10-21 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 5 |
Bond Count | 52 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | DAIDZEIN-7-O-GLUCURONIDE |
Systematic Name (OpenEye OEToolkits) | (2S,3S,4S,5R,6S)-6-[3-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid |
Formula | C21 H18 O10 |
Molecular Weight | 430.362 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1[CH](O)[CH](O[CH]([CH]1O)C(O)=O)Oc2ccc3c(OC=C(C3=O)c4ccc(O)cc4)c2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C2=COc3cc(ccc3C2=O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)Oc2ccc3c(OC=C(C3=O)c4ccc(O)cc4)c2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C2=COc3cc(ccc3C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C21H18O10/c22-10-3-1-9(2-4-10)13-8-29-14-7-11(5-6-12(14)15(13)23)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)/t16-,17-,18+,19-,21+/m0/s1 |
InChIKey | InChI | 1.03 | MMIBOZXVZLENRZ-ZFORQUDYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 11316354 |