Structure Information
Structure

Compound Identification

SMILES

CC1(OC2=CC3=C(C=C2)[C@H]2CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]2CC3)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O1

InChIKey

InChIKey=VXVZIHGCVLFUQD-DDMUOOCZSA-N

Formula

C26H36O8

Mass

476.566

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Entity with smiles CC1(OC2=CC3=C(C=C2)[C@H]2CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]2CC3)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O1 has not been classified yet.

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