(20S,24R)-Epoxydammarane-3Beta,25-Diol
Representations & DB's id
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ChEBI: | None | |
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ChEMBL: | CHEMBL523757 | |
PubChem: | 11385662 | |
IUPAC: | (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | |
Standard InChI: | InChI=1S/C30H52O3/c1-25(2)21-12-17-29(7)22(27(21,5)15-13-23(25)31)10-9-19-20(11-16-28(19,29)6)30(8)18-14-24(33-30)26(3,4)32/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,24-,27+,28-,29-,30+/m1/s1 | |
Standard InChI Key: | RQBNSDSKUAGBOI-GGWQMWHBSA-N | |
SMILES: | O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@H]2[C@]1(C)CC[C@@H](O1)C(O)(C)C)C)C |
Molecular propeties
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AlogP: | 6.74 | |
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Hydrogen bonds acceptors: | 3 | |
Hydrogen bonds donors: | 2 | |
Rotatable bonds: | 2 | |
Number of rings: | 5 | |
Molecular Weight: | 460.39 | |
Topological polar surface area: | 49.7 | |
Number of aromatic rings: | 0 | |
Fsp3: | 1 | |
Number of carbons: | 30 |
In vitro data
Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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