Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)C5CC[C@@]34C)C2C1)C(O)=O

InChIKey

InChIKey=AJZSUXCLTDGIAE-UYCOFPHZSA-N

Formula

C32H50O7

Mass

546.745

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Entity with smiles CC(=O)OC[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)C5CC[C@@]34C)C2C1)C(O)=O has not been classified yet.

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