Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C(O)=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC2OCC(O)C(OC4OCC(O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C2OC2OC(CO)C(O)C(O)C2O)C(C)(C)C1CC3

InChIKey

InChIKey=VTSMBFKSVVGHBS-BSVQPBHLSA-N

Formula

C52H84O21

Mass

1045.223

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Entity with smiles C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C(O)=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC2OCC(O)C(OC4OCC(O)C(OC5OC(CO)C(O)C(O)C5O)C4O)C2OC2OC(CO)C(O)C(O)C2O)C(C)(C)C1CC3 has not been classified yet.

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