3-(4-methoxyphenyl)-7,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
PubChem CID: 11376977
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| Topological Polar Surface Area | 234.0 |
|---|---|
| Hydrogen Bond Donor Count | 8.0 |
| Heavy Atom Count | 43.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 972.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 10.0 |
| Iupac Name | 3-(4-methoxyphenyl)-7,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one |
| Prediction Hob | 0.0 |
| Xlogp | -1.2 |
| Molecular Formula | C28H32O15 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PKLGFROCMKMKKL-SGQGNNBUSA-N |
| Fcsp3 | 0.4642857142857143 |
| Logs | -4.241 |
| Rotatable Bond Count | 8.0 |
| Logd | -0.141 |
| Compound Name | 3-(4-methoxyphenyl)-7,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 608.174 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 608.174 |
| Hydrogen Bond Acceptor Count | 15.0 |
| Molecular Weight | 608.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 10.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.1255526372093048 |
| Inchi | InChI=1S/C28H32O15/c1-38-12-4-2-11(3-5-12)14-10-39-25-13(18(14)31)6-7-15(40-27-23(36)21(34)19(32)16(8-29)41-27)26(25)43-28-24(37)22(35)20(33)17(9-30)42-28/h2-7,10,16-17,19-24,27-30,32-37H,8-9H2,1H3/t16-,17-,19-,20-,21+,22+,23-,24-,27-,28+/m1/s1 |
| Smiles | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Millettia Nitida (Plant) Rel Props:Source_db:cmaup_ingredients