[(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate
PubChem CID: 10462055
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| Topological Polar Surface Area | 119.0 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 47.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 901.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 6.0 |
| Iupac Name | [(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate |
| Prediction Hob | 0.0 |
| Xlogp | 9.9 |
| Molecular Formula | C39H68O8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BDOAVPGXBNUKRA-UVKIPMPFSA-N |
| Fcsp3 | 0.8717948717948718 |
| Logs | -5.742 |
| Rotatable Bond Count | 30.0 |
| Logd | 4.893 |
| Compound Name | [(1R,3R)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-13-oxopentadecyl] acetate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 664.491 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 664.491 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 665.0 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -8.238683000000004 |
| Inchi | InChI=1S/C39H68O8/c1-4-5-6-7-8-9-10-14-17-20-23-35(43)36-26-27-37(47-36)38(46-31(3)40)29-34(42)22-19-16-13-11-12-15-18-21-33(41)25-24-32-28-30(2)45-39(32)44/h28,30,34-38,42-43H,4-27,29H2,1-3H3/t30-,34+,35+,36+,37+,38+/m0/s1 |
| Smiles | CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](C[C@@H](CCCCCCCCCC(=O)CCC2=C[C@@H](OC2=O)C)O)OC(=O)C)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Uvaria Boniana (Plant) Rel Props:Source_db:cmaup_ingredients