Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)[C@@H](OC(=O)C(\C)=C\C)[C@H](OC)[C@]6(COC(C)=O)[C@@H](C[C@@]54C)OC)[C@]3(C)C=O)O[C@@H]([C@@H](OC)[C@@H]2O[C@H]2OC[C@H](OC)[C@H](OC)[C@H]2OC)C(=O)OC)[C@H](OC)[C@@H](OC)[C@H]1OC

InChIKey

InChIKey=HCQSYBAMNZADQH-YBYMEUQSSA-N

Formula

C65H104O23

Mass

1253.524

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Entity with smiles COC[C@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)[C@@H](OC(=O)C(\C)=C\C)[C@H](OC)[C@]6(COC(C)=O)[C@@H](C[C@@]54C)OC)[C@]3(C)C=O)O[C@@H]([C@@H](OC)[C@@H]2O[C@H]2OC[C@H](OC)[C@H](OC)[C@H]2OC)C(=O)OC)[C@H](OC)[C@@H](OC)[C@H]1OC has not been classified yet.

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