Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(O)=O)C2(C)C)C=C1

InChIKey

InChIKey=IFRLWNMHRHWGMD-RFWVXHIJSA-N

Formula

C43H58O8

Mass

702.929

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(O)=O)C2(C)C)C=C1 has not been classified yet.

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