Weight424.49 g/mol
FormulaC22H32O8
Hydrogen Acceptors8
Hydrogen Donors2
Aromatic Rings0
Rotatable Bonds5

98813-17-3 (98813-17-3)

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Alternate Names

  • SMILES
    CC1=CC2C(CC1OC(=O)CC(C)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)CO
  • InChIKey
    NUZCGRJXRNRXPV-UHFFFAOYSA-N

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