PubChem10299333

Molecular Formula: C₂₈H₄₇NO₄S

InChI: InChI=1/C28H47NO4S/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19u,20-,22+,24-,25-,26+,27-,28-/m0/s1

InChIKey: InChIKey=UURAUHCOJAIIRQ-RZQMNPPCBH
SMILES: CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C

Names:
    PubChem10299333

Registries:
    PubChem CID 443604
    PubChem ID 10299333