Bioactive Compound Details

BioIDbio200297
NameSTANSIN 2
ChEMBL IDCHEMBL500472
Molecular FormulaC55H94O24
Molecular Weight1139.33
Molecular Weight (Monoisotopic)1138.6135
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsStansin 2
SmilesCCCCC[C@H]1CCCCCCCCCC(=O)O[C@@H]2[C@@H](O[C@@H]3O[C@H](C)[C@@H](OC(=O)C(C)C(C)O)[C@H](O)[C@H]3O)[C@H](C)O[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O1)O[C@H](C)[C@@H](O)[C@@H]4O)O[C@H](COC(=O)C(C)C(C)O)[C@@H](O)[C@@H]3O)[C@@H]2OC(=O)CC(C)C
InchiInChI=1S/C55H94O24/c1-11-12-18-21-34-22-19-16-14-13-15-17-20-23-36(58)74-48-45(77-52-43(65)42(64)44(32(9)70-52)76-51(67)28(5)30(7)57)33(10)71-55(49(48)75-37(59)24-26(2)3)79-47-41(63)39(61)35(25-68-50(66)27(4)29(6)56)73-54(47)78-46-40(62)38(60)31(8)69-53(46)72-34/h26-35,38-49,52-57,60-65H,11-25H2,1-10H3/t27?,28?,29?,30?,31-,32-,33+,34+,35-,38-,39-,40+,41+,42-,43-,44-,45+,46-,47-,48-,49-,52+,53+,54+,55+/m1/s1
Inchi KeyJTHTZSOMPITLTF-DSHOZJNWSA-N
Molecular SpeciesNone
Targets2.0
Bioactivities2.0
Np Likeness ScoreNone
Records Key['2']
Records Name['Stansin 2']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure