Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@H]1CC(=O)C2=C3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=LZYJXNBVUYRTFC-PJIMUAFYSA-N

Formula

C31H48O3

Mass

468.722

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Entity with smiles C[C@H](CCC=C(C)C)[C@H]1CC(=O)C2=C3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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