Structure Information
Structure

Compound Identification

SMILES

CC1(CO1)[C@@H]1CC[C@@]2(CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CCC(O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O

InChIKey

InChIKey=NKRDVDHTMANGNJ-XEWFCGGASA-N

Formula

C30H48O5

Mass

488.709

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Entity with smiles CC1(CO1)[C@@H]1CC[C@@]2(CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CCC(O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O has not been classified yet.

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