Structure Information
Structure

Compound Identification

SMILES

CCC(=O)CC[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=QXHDOQVAGZXDIH-AHMRFOPESA-N

Formula

C26H42O2

Mass

386.62

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Entity with smiles CCC(=O)CC[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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