(2R)-2-[(2S,3S,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-(3,4,5-trihydroxybenzoyl)oxyacetic acid
PubChem CID: 10759840
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| Compound Synonyms | SCHEMBL11986811 |
|---|---|
| Topological Polar Surface Area | 191.0 |
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 508.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | (2R)-2-[(2S,3S,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-(3,4,5-trihydroxybenzoyl)oxyacetic acid |
| Prediction Hob | 0.0 |
| Xlogp | -1.2 |
| Molecular Formula | C13H12O11 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SVYWZVZMBHFNGC-AATLWQCWSA-N |
| Fcsp3 | 0.3076923076923077 |
| Logs | -1.743 |
| Rotatable Bond Count | 5.0 |
| Logd | -0.153 |
| Compound Name | (2R)-2-[(2S,3S,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-(3,4,5-trihydroxybenzoyl)oxyacetic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 344.038 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 344.038 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 344.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.085864 |
| Inchi | InChI=1S/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)24-10(11(19)20)9-7(17)8(18)13(22)23-9/h1-2,7-10,14-18H,(H,19,20)/t7-,8-,9-,10+/m0/s1 |
| Smiles | C1=C(C=C(C(=C1O)O)O)C(=O)O[C@H]([C@@H]2[C@H]([C@@H](C(=O)O2)O)O)C(=O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Phyllanthus Emblica (Plant) Rel Props:Source_db:cmaup_ingredients