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SB-T-1102
FEATURES
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NAMES
  • SB-T-1102
SMILES
CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O)C[C@H]3OC[C@@]3(OC(C)=O)[C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(C)=C1C2(C)C
InChI
InChI=1S/C43H59NO15/c1-21(2)17-26(44-38(52)59-39(6,7)8)31(48)37(51)56-27-19-43(53)35(57-36(50)25-15-13-12-14-16-25)33-41(11,28(47)18-29-42(33,20-54-29)58-24(5)46)34(49)32(55-23(4)45)30(22(27)3)40(43,9)10/h12-16,21,26-29,31-33,35,47-48,53H,17-20H2,1-11H3,(H,44,52)/t26-,27-,28-,29+,31+,32+,33-,35-,41+,42-,43+/m0/s1
MOLECULAR FORMULA
C43H59NO15
CROSS REFERENCES
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SB-T-1102

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 829.39
AlogP 3.50
HBond donors 4
HBond acceptors 16
Atoms 118
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by SB-T-1102.