(1S,2R,3R,4S,5S,6S,8R,10S,13S,16S,17R,18S)-11-ethyl-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol | C25H41NO7 | CCN1C[C@]2(COC)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@@](C[C@@H]6OC)(OC)C(O)([C@@H](OC)[C@H]23)[C@@H]14 | ArZ-UP480293, BBP05079, CFN89534, ZX-CY002069 | Chemspace

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Home CSSS06256040475

Structure Info

Chemspace ID: CSSS06256040475 (In-Stock Screening Compounds)

IUPAC Name: (1S,2R,3R,4S,5S,6S,8R,10S,13S,16S,17R,18S)-11-ethyl-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol

Mol formula: C₂₅H₄₁NO₇

Mol weight: 468 Da

Catalog Number(s): ArZ-UP480293, BBP05079, CFN89534, ZX-CY002069

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INCHI key
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Properties
SDS

Properties

LogP: -1.44

Heavy atoms count: 33

Rotatable bond count: 6

Number of rings: 6

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 101

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 3

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