Bioactive Compound Details

BioIDbio198921
NameNone
ChEMBL IDCHEMBL402074
Molecular FormulaC27H40O8Si
Molecular Weight520.7
Molecular Weight (Monoisotopic)520.2492
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSalvinorin B 2-(Trimethylsilyl)Ethoxymethyl Ether
SmilesCOC(=O)[C@@H]1C[C@H](OCOCC[Si](C)(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
InchiInChI=1S/C27H40O8Si/c1-26-9-7-18-25(30)35-21(17-8-10-32-15-17)14-27(18,2)23(26)22(28)20(13-19(26)24(29)31-3)34-16-33-11-12-36(4,5)6/h8,10,15,18-21,23H,7,9,11-14,16H2,1-6H3/t18-,19-,20-,21-,23-,26-,27-/m0/s1
Inchi KeyGBROUOPQHPBRHI-DJGQEPPCSA-N
Molecular SpeciesNone
Targets3.0
Bioactivities5.0
Np Likeness ScoreNone
Records Key['14']
Records Name['salvinorin B 2-(trimethylsilyl)ethoxymethyl ether']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure