(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-4,10,15,17-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-3-yl acetate | C22H34O7 | MFCD01714941 | CC(=O)O[C@@H]1C[C@]23C[C@@](C)(O)[C@H](CC[C@H]2[C@@](C)(O)[C@@H]2[C@@H]4O[C@@H]4C(C)(C)[C@@]12O)[C@H]3O | 42675, 42675-0.1G, 42675-0.5G, A152499, AA002RNP, AB29057, AG002RQH, AR002SFH, ArZ-UP480982, BD00780817, CFN90674, CSC102419869, LN03275347, T5S0526, U106479, Y3298013, ZX-CY002758 | Chemspace

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Home Chemical search Search Results CSSS00102419869

Structure Info

Chemspace ID: CSSS00102419869 (In-Stock Screening Compounds)

MFCD: MFCD01714941

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

Mol formula: C₂₂H₃₄O₇

Mol weight: 411 Da

Catalog Number(s): 42675, 42675-0.1G, 42675-0.5G, A152499, AA002RNP, AB29057, AG002RQH, AR002SFH, ArZ-UP480982, BD00780817, CFN90674, CSC102419869, LN03275347, T5S0526, U106479, Y3298013, ZX-CY002758

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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; CSSS00102419869

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