PubChem10251548

Molecular Formula: C₃₇H₄₇NO₁₄

InChI: InChI=1/C37H47NO14/c1-14-31(46-7)37(4,48-9)32(47-8)34(49-14)50-19-13-35(2,45)12-15-10-16-21(26(41)20(15)19)27(42)22-18(39)11-17-29(23(22)25(16)40)51-33-28(43)24(38(5)6)30(44)36(17,3)52-33/h10-11,14,19,24,28,30-34,39,41,43-45H,12-13H2,1-9H3/t14-,19-,24-,28-,30+,31-,32-,33+,34-,35+,36+,37+/m0/s1

InChIKey: InChIKey=NNEGMXMRXKXKMQ-ZEOBNFASBI
SMILES: CC1C(C(C(C(O1)OC2CC(CC3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)C7(C(C(C(C(O6)O7)O)N(C)C)O)C)O)(C)O)OC)(C)OC)OC

Names:
    PubChem10251548

Registries:
    PubChem CID 152474
    PubChem ID 10251548