Structure Information
Structure

Compound Identification

SMILES

CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=S)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1

InChIKey

InChIKey=TVMQGAKCJQKSKK-UHFFFAOYSA-N

Formula

C35H48O4S3

Mass

628.95

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Entity with smiles CC1CCC(CC1)C1CCC(CC1)C(=O)OC1=C2SC(=S)SC2=C(OC(=O)C2CCC(CC2)C2CCC(C)CC2)C=C1 has not been classified yet.

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