Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@]2(CC=C3[C@]4(C)CCC5C(C)(C)[C@@H](O)CC[C@]5(C)C4CC[C@@]3(C)[C@@H]2C1)C(O)=O

InChIKey

InChIKey=BHHPRAFMEFGOLZ-QLVBDNMDSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles CC1(C)CC[C@@]2(CC=C3[C@]4(C)CCC5C(C)(C)[C@@H](O)CC[C@]5(C)C4CC[C@@]3(C)[C@@H]2C1)C(O)=O has not been classified yet.

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