[(2R,3R,4S,6S,8R,9R,13S,16S,18R)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate; perchloric acid | C37H51ClN2O14 | O[Cl](=O)(=O)=O.CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)C[C@H](C)C3=O)CC[C@H](OC)C34[C@@H]5CC6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@H](OC)C23)C14 | 205178, 40819-78-1, ACM40819781, BADC-00143 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS02125552313

Structure Info

Chemspace ID: CSCS02125552313 (Synthesis)

IUPAC Name: [(2R,3R,4S,6S,8R,9R,13S,16S,18R)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate; perchloric acid

Mol formula: C₃₇H₅₁ClN₂O₁₄

Mol weight: 783 Da

Catalog Number(s): 205178, 40819-78-1, ACM40819781, BADC-00143

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.52

Heavy atoms count: 54

Rotatable bond count: 10

Number of rings: 8

Carbon bond saturation, Fsp3: 0.756

Polar surface area (Å): 144

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 2

: Zoom the structure; CSCS02125552313

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Alfa Chemistry	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 40819-78-1
BOC Sciences	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 40819-78-1

For a custom pack size or bulk
please drop us a line:Enquire