(1'S,2'R,4'R,5S,7'R,8'S,9'S,12'R,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-yl benzoate | C34H46O4 | C[C@@H]1[C@@H]2[C@@H](C[C@@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@@H]4CC[C@]23C)OC(=O)C2=CC=CC=C2)OC11CC[C@H](C)CO1 | 4952-68-5, ACM4952685, CSC102510263, D212410 | Chemspace

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Home CSCS00102510263

Structure Info

Chemspace ID: CSCS00102510263 (Synthesis)

IUPAC Name: (1'S,2'R,4'R,5S,7'R,8'S,9'S,12'R,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-yl benzoate

Mol formula: C₃₄H₄₆O₄

Mol weight: 519 Da

Catalog Number(s): 4952-68-5, ACM4952685, CSC102510263, D212410

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Properties
SDS

Properties

LogP: 7.42

Heavy atoms count: 38

Rotatable bond count: 3

Number of rings: 7

Carbon bond saturation, Fsp3: 0.73529411764706

Polar surface area (Å): 45

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00102510263

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