Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)CC[C@@H](C)C1CCC2C3CC(O)C4(O)CC(O)CC(O)C4(C)C3CCC12C

InChIKey

InChIKey=RGALWYBFQVYHJV-GGHKMWBLSA-N

Formula

C28H50O4

Mass

450.704

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Entity with smiles CC(C)[C@@H](C)CC[C@@H](C)C1CCC2C3CC(O)C4(O)CC(O)CC(O)C4(C)C3CCC12C has not been classified yet.

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