Sachaliside
PubChem CID: 14048613
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| Compound Synonyms | Sachaliside, (E)-Triandrin, 132294-76-9, Sachaliside 1, Sachaliside, (-)-, UNII-7WNF6LR591, Triandrin, 7WNF6LR591, 19764-35-3, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol, beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-2-propenyl, (E)-, beta-D-Glucopyranoside, (2E)-3-(4-hydroxyphenyl)-2-propen-1-yl, beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-2-propen-1-yl, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((E)-3-(4-hydroxyphenyl)allyl)oxy)tetrahydro-2H-pyran-3,4,5-triol, MEGxp0_001501, CHEMBL3581238, CHEBI:181987, AKOS040753896, AKOS040763037, NCGC00385488-01, HY-123286, Q27268953, .BETA.-D-GLUCOPYRANOSIDE, (2E)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-YL, .BETA.-D-GLUCOPYRANOSIDE, 3-(4-HYDROXYPHENYL)-2-PROPENYL, (E)-, NCGC00385488-01_C15H20O7_beta-D-Glucopyranoside, (2E)-3-(4-hydroxyphenyl)-2-propen-1-yl |
|---|---|
| Topological Polar Surface Area | 120.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 354.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 5.0 |
| Iupac Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol |
| Prediction Hob | 1.0 |
| Xlogp | -0.4 |
| Molecular Formula | C15H20O7 |
| Prediction Swissadme | 1.0 |
| Inchi Key | CNNXMGXBAZQZDE-HHMSBIESSA-N |
| Fcsp3 | 0.4666666666666667 |
| Logs | -0.622 |
| Rotatable Bond Count | 5.0 |
| Logd | -0.176 |
| Compound Name | Sachaliside |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 312.121 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 312.121 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 312.31 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -1.3898897818181817 |
| Inchi | InChI=1S/C15H20O7/c16-8-11-12(18)13(19)14(20)15(22-11)21-7-1-2-9-3-5-10(17)6-4-9/h1-6,11-20H,7-8H2/b2-1+/t11-,12-,13+,14-,15-/m1/s1 |
| Smiles | C1=CC(=CC=C1/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pinellia Ternata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all