Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@H](C)[C@@](C)(O)[C@H]2C2=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@](C)([C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(=O)O[C@@H]2[C@H](O)C[C@]3(C)[C@H]4CC=C5[C@@H]6[C@](C)(O)[C@H](C)CC[C@@]6(CC[C@@]5(C)[C@]4(C)CC[C@H]3[C@@]2(CO)C(=O)OC)C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=YIQLMVXVRROOLM-PDVIPHSOSA-N

Formula

C74H114O24

Mass

1387.702

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Entity with smiles COC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@H](C)[C@@](C)(O)[C@H]2C2=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@](C)([C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(=O)O[C@@H]2[C@H](O)C[C@]3(C)[C@H]4CC=C5[C@@H]6[C@](C)(O)[C@H](C)CC[C@@]6(CC[C@@]5(C)[C@]4(C)CC[C@H]3[C@@]2(CO)C(=O)OC)C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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