PubChem6081580
Molecular Formula:
C41H54O9S2
InChI: InChI=1/C41H54O9S2/c1-24-7-12-30(13-8-24)51(43,44)49-29-18-19-39(5)28(21-29)11-16-32-33-22-34-35(27(4)41(48-34)20-17-26(3)23-47-41)40(33,6)38(37(42)36(32)39)50-52(45,46)31-14-9-25(2)10-15-31/h7-10,12-15,26-29,32-36,38H,11,16-23H2,1-6H3
InChIKey: InChIKey=IDRXMKKUUVPKNE-UHFFFAOYAJ
SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(C(=O)C5C4CCC6C5(CCC(C6)OS(=O)(=O)C7=CC=C(C=C7)C)C)OS(=O)(=O)C8=CC=C(C=C8)C)C)C)OC1
Names:
PubChem6081580
Registries:
PubChem CID 4144374
PubChem ID 6081580
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|