Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@H]2C3=CCC4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]4(C)C3(C)CC[C@@]2(C)CC1O

InChIKey

InChIKey=URRZRRQMNMZIAP-HCNDJNKRSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CC1(C)C[C@H]2C3=CCC4[C@@]5(C)CC[C@H](O)[C@](C)(CO)C5CC[C@@]4(C)C3(C)CC[C@@]2(C)CC1O has not been classified yet.

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