Structure Information
Structure

Compound Identification

SMILES

CC1(OCCO1)[C@H]1CC=C2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC(O)[C@]12C

InChIKey

InChIKey=ZIZPDXPFEHALGE-UETZQRPGSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles CC1(OCCO1)[C@H]1CC=C2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC(O)[C@]12C has not been classified yet.

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