Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP(=O)(O[NH3+])OC1OC(CO)C(O)C1O

InChIKey

InChIKey=HDCBOGKSGGXZAM-MZAWYVIPSA-N

Formula

C55H93NO8P

Mass

927.321

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Entity with smiles CC(C)=CCC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP(=O)(O[NH3+])OC1OC(CO)C(O)C1O has not been classified yet.

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