Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(C)C[C@H](O)[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(CO)[C@@H]5CC[C@@]34C)[C@H]2C1

InChIKey

InChIKey=DMUKCLRLPXYUKD-PHKIZTFLSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CC1(C)CC[C@]2(C)C[C@H](O)[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(CO)[C@@H]5CC[C@@]34C)[C@H]2C1 has not been classified yet.

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