Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H](CC[C@@]2(C)C1CC[C@]1(C)C2C=CC2=C3CC(C)(CC[C@@]3(C)CC[C@@]12C)C(O)=O)OC(=O)C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=SVCMAVMQHJOFLF-KNUATHOVSA-N

Formula

C38H50O6

Mass

602.812

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Entity with smiles CC1(C)[C@H](CC[C@@]2(C)C1CC[C@]1(C)C2C=CC2=C3CC(C)(CC[C@@]3(C)CC[C@@]12C)C(O)=O)OC(=O)C1=CC=CC=C1C(O)=O has not been classified yet.

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