4-[(1S,3R,5S,7R,9R,10S,12R,14S,15S,18R,19R,22S,23R)-9,10,22-trihydroxy-7,14,18-trimethyl-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-19-yl]-2,5-dihydrofuran-2-one | C29H42O8 | C[C@@H]1C[C@@H](O)[C@]2(O)O[C@@H]3C[C@@]4(C)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1 | ACM36597510, CSC102655860 | Chemspace

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Home CSCS00102655860

Structure Info

Chemspace ID: CSCS00102655860 (Synthesis)

IUPAC Name: 4-[(1S,3R,5S,7R,9R,10S,12R,14S,15S,18R,19R,22S,23R)-9,10,22-trihydroxy-7,14,18-trimethyl-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-19-yl]-2,5-dihydrofuran-2-one

Mol formula: C₂₉H₄₂O₈

Mol weight: 519 Da

Catalog Number(s): ACM36597510, CSC102655860

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Properties
SDS

Properties

LogP: 2.93

Heavy atoms count: 37

Rotatable bond count: 1

Number of rings: 7

Carbon bond saturation, Fsp3: 0.896

Polar surface area (Å): 115

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 3

: Zoom the structure; CSCS00102655860

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