Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC([C@H]1C(O)CC2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)C1CC3)C(O)=O

InChIKey

InChIKey=VDYCLYGKCGVBHN-BNIXUGOVSA-N

Formula

C33H52O5

Mass

528.774

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Entity with smiles CC(C)C(=C)CCC([C@H]1C(O)CC2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)C1CC3)C(O)=O has not been classified yet.

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