PubChem8390812

Molecular Formula: C₃₀H₃₃NO₁₀S₃

InChI: InChI=1/C30H33NO10S3/c1-14(2)12-18(32)31-17-11-10-15(37-5)13-16(17)19-24(29(31,3)4)42-21(26(34)39-7)20(25(33)38-6)30(19)43-22(27(35)40-8)23(44-30)28(36)41-9/h10-11,13-14H,12H2,1-9H3

InChIKey: InChIKey=VZMJYJGSFHMZOW-UHFFFAOYAK
SMILES: CC(C)CC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Names:
    PubChem8390812

Registries:
    PubChem CID 4222984
    PubChem ID 8390812