(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4,5-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid
PubChem CID: 45272145
Connections displayed (default: 10).
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| Topological Polar Surface Area | 185.0 |
|---|---|
| Hydrogen Bond Donor Count | 7.0 |
| Heavy Atom Count | 36.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 798.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4,5-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid |
| Prediction Hob | 0.0 |
| Xlogp | 3.9 |
| Molecular Formula | C26H22O10 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FFOAQLBIGMTDJT-DXSVXAHNSA-N |
| Fcsp3 | 0.0769230769230769 |
| Logs | -3.192 |
| Rotatable Bond Count | 9.0 |
| Logd | 2.551 |
| Compound Name | (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4,5-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 494.121 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 494.121 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 494.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 2.0 |
| Esol | -5.1449528 |
| Inchi | InChI=1S/C26H22O10/c27-18-6-2-14(9-20(18)29)1-4-16-12-22(31)23(32)13-17(16)5-8-25(33)36-24(26(34)35)11-15-3-7-19(28)21(30)10-15/h1-10,12-13,24,27-32H,11H2,(H,34,35)/b4-1+,8-5+/t24-/m1/s1 |
| Smiles | C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2/C=C/C3=CC(=C(C=C3)O)O)O)O)O)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 2.0 |
- 1. Outgoing r'ship
FOUND_INto/from Salvia Miltiorrhiza (Plant) Rel Props:Source_db:cmaup_ingredients