Spiganthine
PubChem CID: 12041874
Connections displayed (default: 10).
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| Compound Synonyms | spiganthine, 4-deoxy-20-hydroxyryanodine, CHEMBL463332 |
|---|---|
| Topological Polar Surface Area | 193.0 |
| Hydrogen Bond Donor Count | 8.0 |
| Heavy Atom Count | 36.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1030.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 11.0 |
| Iupac Name | [(1R,2R,3S,6S,7R,9S,10S,11S,12R,13S,14R)-2,6,9,11,13,14-hexahydroxy-7-(hydroxymethyl)-3,10-dimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 1H-pyrrole-3-carboxylate |
| Prediction Hob | 0.0 |
| Xlogp | -1.5 |
| Molecular Formula | C25H35NO10 |
| Prediction Swissadme | 0.0 |
| Inchi Key | CAJJMEFYDCCPAX-SFEDZAPPSA-N |
| Fcsp3 | 0.8 |
| Logs | -2.891 |
| Rotatable Bond Count | 5.0 |
| Logd | 0.179 |
| Compound Name | Spiganthine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 509.226 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 509.226 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 509.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 11.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8585001777777785 |
| Inchi | InChI=1S/C25H35NO10/c1-12(2)22(32)17(35-16(29)14-6-8-26-9-14)23(33)19(11-27)10-21(31)18(22,4)25(23,34)24(36-21)15(28)13(3)5-7-20(19,24)30/h6,8-9,12-13,15,17,26-28,30-34H,5,7,10-11H2,1-4H3/t13-,15+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1 |
| Smiles | C[C@H]1CC[C@@]2([C@@]3(C[C@]4([C@]5([C@]([C@H]([C@@]3([C@]5([C@]2([C@@H]1O)O4)O)O)OC(=O)C6=CNC=C6)(C(C)C)O)C)O)CO)O |
| Nring | 7.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Spigelia Anthelmia (Plant) Rel Props:Source_db:cmaup_ingredients