D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate)
PubChem CID: 162603
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| Compound Synonyms | D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate), 40410-94-4, 50678-27-8, [(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate, 1,2,3,4,6-penta-O-galloyl-D-glucopyranose, (3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate), SCHEMBL675693, CHEMBL1224764, DTXSID00193426, BDBM175525, MP46235, 3-O-Digalloyl-1,2,6-trigalloylglucose, PD179123, DB-230174, 1,2,3,4,6-penta-O-galloyl--d-glucopyranose, US9120744, CDE-001 (or 073), D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate), D-glucopyranose 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate) |
|---|---|
| Topological Polar Surface Area | 444.0 |
| Hydrogen Bond Donor Count | 15.0 |
| Heavy Atom Count | 67.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1680.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Uniprot Id | P05121 |
| Iupac Name | [(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate |
| Prediction Hob | 0.0 |
| Target Id | NPT3953 |
| Xlogp | 3.6 |
| Molecular Formula | C41H32O26 |
| Prediction Swissadme | 0.0 |
| Inchi Key | QJYNZEYHSMRWBK-PPPHSYQWSA-N |
| Fcsp3 | 0.1463414634146341 |
| Logs | -2.096 |
| Rotatable Bond Count | 16.0 |
| Logd | 1.222 |
| Compound Name | D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate) |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 940.118 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 940.118 |
| Hydrogen Bond Acceptor Count | 26.0 |
| Molecular Weight | 940.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -7.209265483582093 |
| Inchi | InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41?/m1/s1 |
| Smiles | C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
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FOUND_INto/from Bergia Suffruticosa (Plant) Rel Props:Reference: - 2. Outgoing r'ship
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FOUND_INto/from Commelina Suffruticosa (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Flueggea Suffruticosa (Plant) Rel Props:Reference: - 5. Outgoing r'ship
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FOUND_INto/from Paeonia Suffruticosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Paeonia Veitchii (Plant) Rel Props:Reference: - 15. Outgoing r'ship
FOUND_INto/from Ruellia Suffruticosa (Plant) Rel Props:Reference: - 16. Outgoing r'ship
FOUND_INto/from Securinega Suffruticosa (Plant) Rel Props:Reference: - 17. Outgoing r'ship
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