Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C=C2CCC3C4CC[C@](O)(C(=O)COP(O)(O)=O)[C@@]4(C)CC(O)C3[C@@]12C

InChIKey

InChIKey=GWAAVHCXYAPYLM-ZZAKNFCKSA-N

Formula

C22H31O8P

Mass

454.456

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Entity with smiles CC1=CC(=O)C=C2CCC3C4CC[C@](O)(C(=O)COP(O)(O)=O)[C@@]4(C)CC(O)C3[C@@]12C has not been classified yet.

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