Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@]1(C[C@@]11[C@H](C[C@@]2(C)[C@H]1C[C@@H](O)C1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@]21C)OC(C)=O)C(O)=O

InChIKey

InChIKey=STBRAOCIDCLZBX-ITQOJQEOSA-N

Formula

C32H52O6

Mass

532.762

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Entity with smiles CC(C)CCC[C@@]1(C[C@@]11[C@H](C[C@@]2(C)[C@H]1C[C@@H](O)C1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@]21C)OC(C)=O)C(O)=O has not been classified yet.

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