Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=QATIHWIHGDNTHM-DEMXYDSBSA-N

Formula

C29H48O3S

Mass

476.76

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Entity with smiles CCC(O)(CC)CCCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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