SB-T-1103
FEATURES
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NAMES
  • SB-T-1103
SMILES
CCC(=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/C44H61NO15/c1-12-30(48)57-33-31-23(4)27(56-38(52)32(49)26(18-22(2)3)45-39(53)60-40(6,7)8)20-44(54,41(31,9)10)36(58-37(51)25-16-14-13-15-17-25)34-42(11,35(33)50)28(47)19-29-43(34,21-55-29)59-24(5)46/h13-17,22,26-29,32-34,36,47,49,54H,12,18-21H2,1-11H3,(H,45,53)/t26-,27-,28-,29+,32+,33+,34-,36-,42+,43-,44+/m0/s1
MOLECULAR FORMULA
C44H61NO15
CROSS REFERENCES
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SB-T-1103
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight843.40
AlogP3.89
HBond donors4
HBond acceptors16
Atoms121
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by SB-T-1103.