CID 14866182
PubChem CID: 14866182
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| Compound Synonyms | 135996-82-6, [(1R,2R,3S,4R,5S,6S,8S,10R,11R,12R,15S)-3,4-Diacetyloxy-2,8,11-trihydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-6-yl] acetate |
|---|---|
| Topological Polar Surface Area | 166.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 37.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1060.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 11.0 |
| Iupac Name | [(1R,2R,3S,4R,5S,6S,8S,10R,11R,12R,15S)-3,4-diacetyloxy-2,8,11-trihydroxy-1,5,15-trimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-6-yl] acetate |
| Prediction Hob | 0.0 |
| Xlogp | -0.8 |
| Molecular Formula | C26H36O11 |
| Prediction Swissadme | 0.0 |
| Inchi Key | HOVZKJLKUYBNDD-DELXVENHSA-N |
| Fcsp3 | 0.7692307692307693 |
| Logs | -3.84 |
| Rotatable Bond Count | 6.0 |
| Logd | 3.494 |
| Compound Name | CID 14866182 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 524.226 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 524.226 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 524.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 11.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.2048906000000024 |
| Inchi | InChI=1S/C26H36O11/c1-11-16(30)9-18(35-12(2)27)24(6)19(11)20(32)15-8-17(31)25(7)26(33,23(15,5)10-34-25)22(37-14(4)29)21(24)36-13(3)28/h15-16,18-22,30,32-33H,1,8-10H2,2-7H3/t15-,16-,18-,19-,20+,21-,22-,23-,24+,25+,26-/m0/s1 |
| Smiles | CC(=O)O[C@H]1C[C@@H](C(=C)[C@@H]2[C@@]1([C@H]([C@@H]([C@@]3([C@]4(CO[C@@]3(C(=O)C[C@H]4[C@H]2O)C)C)O)OC(=O)C)OC(=O)C)C)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Equisetum Hyemale (Plant) Rel Props:Source_db:cmaup_ingredients