Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OC(CCCC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)C1(CC1)C1=NC=C(C)O1

InChIKey

InChIKey=ICBRQOZCZUREAV-UISHEXLVSA-N

Formula

C33H47NO5

Mass

537.741

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Entity with smiles CCC(=O)OC(CCCC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)C1(CC1)C1=NC=C(C)O1 has not been classified yet.

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