Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H](O)[C@H]1OC1(C)C)C1=C2CC[C@H]3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1

InChIKey

InChIKey=FRARORPBMYOKKW-FILVEUGOSA-N

Formula

C30H48O3

Mass

456.711

Export to:

JSON SDF CSV

Entity with smiles C[C@H](C[C@H](O)[C@H]1OC1(C)C)C1=C2CC[C@H]3[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]3(C)[C@@]2(C)CC1 has not been classified yet.

Previous Back Next