(10R,11R,15R)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one | C28H32O13 | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)CC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C3=C(OCO3)C=C12 | ArZ-UP482600, CFN92700, CSC159262164, FS-7915, HY-N10893, LN02183236, T83606, ZX-CY004376 | Chemspace

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Home Chemical search Search Results CSSS00159262164

Structure Info

Chemspace ID: CSSS00159262164 (In-Stock Screening Compounds)

IUPAC Name: (10R,11R,15R)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

Mol formula: C₂₈H₃₂O₁₃

Mol weight: 577 Da

Catalog Number(s): ArZ-UP482600, CFN92700, CSC159262164, FS-7915, HY-N10893, LN02183236, T83606, ZX-CY004376

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Properties
SDS

Properties

LogP: 0.24

Heavy atoms count: 41

Rotatable bond count: 7

Number of rings: 6

Carbon bond saturation, Fsp3: 0.535

Polar surface area (Å): 172

Hydrogen bond acceptors count: 12

Hydrogen bond donors count: 4

: Zoom the structure; CSSS00159262164

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