Structure Information
Structure

Compound Identification

SMILES

CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1

InChIKey

InChIKey=PVLHOJXLNBFHDX-OTYCNDSWSA-N

Formula

C30H52O3

Mass

460.743

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Entity with smiles CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1 has not been classified yet.

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