(10R,11R,15R,16S)-16-(2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one dihydrochloride | C28H38Cl2N2O7 | MFCD00920249 | Cl.Cl.COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](CCN(C)CCN(C)C)C2=CC3=C(OCO3)C=C12 | 147238-98-0, 84367, ACM147238980, CSC102647644, FT150225, T221495 | 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 CSCS00102647644

Structure Info

Chemspace ID: CSCS00102647644 (Synthesis)

MFCD: MFCD00920249

IUPAC Name: (10R,11R,15R,16S)-16-(2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl)-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one dihydrochloride

Mol formula: C₂₈H₃₈Cl₂N₂O₇

Mol weight: 586 Da

Catalog Number(s): 147238-98-0, 84367, ACM147238980, CSC102647644, FT150225, T221495

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.1

Heavy atoms count: 39

Rotatable bond count: 9

Number of rings: 5

Carbon bond saturation, Fsp3: 0.535

Polar surface area (Å): 90

Hydrogen bond acceptors count: 8

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00102647644

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: 147238-98-0
BOC Sciences	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 147238-98-0

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