More details:

• Systematic name

• SMILES

  CC1(COC2(COC(=O)c3ccc(cc3)C(=O)OCC4(c5ccc(cc5)C6(COC(=O)c7ccc(cc7)C(=O)OCC8(c9ccc(cc9)C3(COC(=O)c5ccc(cc5)C(=O)OCC5(c7ccc2cc7)OCC(CO5)(C)C)OCC(CO3)(C)C)OCC(CO8)(C)C)OCC(CO6)(C)C)OCC(CO4)(C)C)OC1)C

• Std. InChi

  InChI=1S/C84H96O24/c1-73(2)37-97-79(98-38-73)49-91-67(85)55-13-15-56(16-14-55)68(86)93-51-81(101-41-75(5,6)42-102-81)63-29-31-64(32-30-63)83(105-45-77(9,10)46-106-83)53-95-71(89)59-21-23-60(24-22-59)72(90)96-54-84(107-47-78(11,12)48-108-84)66-35-33-65(34-36-66)82(103-43-76(7,8)44-104-82)52-94-70(88)58-19-17-57(18-20-58)69(87)92-50-80(62-27-25-61(79)26-28-62)99-39-74(3,4)40-100-80/h13-36H,37-54H2,1-12H3

• Std. InChIKey

  FVHMCZYQWAOZSR-UHFFFAOYSA-N

• Cite this record

  CSID:30658711, http://www.chemspider.com/Chemical-Structure.30658711.html (accessed 13:02, Jul 1, 2024)