Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1CCC2C3CC=C4C[C@H](CC[C@]4(CO)C3CC[C@]12C)OC1OCC(OC(C)=O)C(O)C1O

InChIKey

InChIKey=VECOUZYKNOVLDX-GEVPMDQLSA-N

Formula

C34H56O7

Mass

576.815

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Entity with smiles CC(C)CCC[C@@H](C)C1CCC2C3CC=C4C[C@H](CC[C@]4(CO)C3CC[C@]12C)OC1OCC(OC(C)=O)C(O)C1O has not been classified yet.

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