(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-17-yl acetate | C22H34O7 | CC(=O)O[C@@H]1[C@H]2CC[C@@H]3[C@@]1(C[C@@]2(C)O)C[C@@H](O)[C@@]1(O)[C@@H]([C@@H]2O[C@@H]2C1(C)C)[C@]3(C)O | ArZ-UP480978, CFN90670, CSC159262717, T4S0528, ZX-CY002754 | Chemspace

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Home Chemical search Search Results CSSS00159262717

Structure Info

Chemspace ID: CSSS00159262717 (In-Stock Screening Compounds)

IUPAC Name: (1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-17-yl acetate

Mol formula: C₂₂H₃₄O₇

Mol weight: 411 Da

Catalog Number(s): ArZ-UP480978, CFN90670, CSC159262717, T4S0528, ZX-CY002754

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Properties
SDS

Properties

LogP: -0.43

Heavy atoms count: 29

Rotatable bond count: 2

Number of rings: 5

Carbon bond saturation, Fsp3: 0.954

Polar surface area (Å): 120

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 4

: Zoom the structure; CSSS00159262717

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