AD

(1aS,2R,2aR,2bS,3S,4R,4aR,4bS,5S,5aS,6aS,9S,9aS,9bR,10R,10aS,10bS,11R,12aS,13aS)-9,10,11-Trihydroxy-2a,4a,5,9,9a-pentamethyl-8,12-dioxodocosahydrooxireno[2,3]oxireno[6',7']naphtho[1',2':7,8]fluoreno[2 ,1-b]furan-2,3,4-triyl triacetate(CAS: 2230777-09-8)

(1aS,2R,2aR,2bS,3S,4R,4aR,4bS,5S,5aS,6aS,9S,9aS,9bR,10R,10aS,10bS,11R,12aS,13aS)-9,10,11-Trihydroxy-2a,4a,5,9,9a-pentamethyl-8,12-dioxodocosahydrooxireno[2,3]oxireno[6',7']naphtho[1',2':7,8]fluoreno[2
,1-b]furan-2,3,4-triyl triacetate
CAS Number

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Basic Information

Molecular Formula
C34H44O14
Molecular Weight
676.71 g/mol

Chemical Identifiers

SMILES
C[C@H]1[C@H]2[C@@H]([C@@H]([C@@H]3[C@@]2([C@H]([C@H]([C@H]4[C@H]3[C@H](C(=O)[C@@H]5[C@@]4([C@H]([C@@H]6[C@H](C5)O6)OC(=O)C)C)O)OC(=O)C)OC(=O)C)C)O)[C@]7([C@](C(=O)O[C@]78[C@H]1O8)(C)O)C
InChIKey
BWKYBGRKQMTOQL-MPOFNYKTSA-N

Database References

Safety Notice

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