Structure Information
Structure

Compound Identification

SMILES

CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)[C@@]12O

InChIKey

InChIKey=AMOGMTLMADGEOQ-CTJBNTBBSA-N

Formula

C20H24O11

Mass

440.401

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Entity with smiles CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)[C@@]12O has not been classified yet.

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