Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)[C@@H]2CC=C3[C@@H]([C@H](O)OC3=O)[C@@]12C

InChIKey

InChIKey=VLFJWLVMFJQJEU-QOTMOOBWSA-N

Formula

C27H40O5

Mass

444.612

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Entity with smiles CC(=O)O[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)[C@@H]2CC=C3[C@@H]([C@H](O)OC3=O)[C@@]12C has not been classified yet.

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