Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H](OC(C)=O)[C@H]1OC1(C)C)C1=C2C[C@H](OC(C)=O)[C@H]3[C@@]4(C)CC(=O)[C@@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1

InChIKey

InChIKey=DMQIQMFAPRZGEE-XUPYHRPXSA-N

Formula

C36H54O8

Mass

614.82

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Entity with smiles C[C@H](C[C@H](OC(C)=O)[C@H]1OC1(C)C)C1=C2C[C@H](OC(C)=O)[C@H]3[C@@]4(C)CC(=O)[C@@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1 has not been classified yet.

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