Synonyms
Status
Molecule Category Free-form
UNII 7G0Y719Q80
EPA CompTox DTXSID301031352

Structure

InChI Key KRHZRBUSQSYTTP-PTXGIJCNSA-N
Smiles CCc1c2c(nc3ccc(OC(=O)CCC(=O)Oc4c(C)c(C)c5c(c4C)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O5)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC
InChI
InChI=1S/C55H72N2O9/c1-11-39-41-28-38(21-22-45(41)56-49-42(39)30-57-46(49)29-44-43(52(57)60)31-63-53(61)55(44,62)12-2)64-47(58)23-24-48(59)65-50-35(7)36(8)51-40(37(50)9)25-27-54(10,66-51)26-15-20-34(6)19-14-18-33(5)17-13-16-32(3)4/h21-22,28-29,32-34,62H,11-20,23-27,30-31H2,1-10H3/t33-,34-,54-,55+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C55H72N2O9
Molecular Weight 905.19
AlogP 11.38
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 19.0
Polar Surface Area 143.25
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 66.0

Related Entries

Cross References

Resources Reference
CAS NUMBER 850728-18-6
ChEMBL CHEMBL2105666
FDA SRS 7G0Y719Q80
PubChem 11251571
SureChEMBL SCHEMBL15341184