Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](CC(C)(C)C5CC[C@@]34C)OC(=O)CCC(O)=O)C2C1)C(O)=O

InChIKey

InChIKey=IAVOVOKPBCNOMZ-KAMZFHCPSA-N

Formula

C34H52O6

Mass

556.784

Export to:

JSON SDF CSV

Entity with smiles CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@@H](CC(C)(C)C5CC[C@@]34C)OC(=O)CCC(O)=O)C2C1)C(O)=O has not been classified yet.

Previous Back Next