Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Diginatin

Related Products

Hot Products

Name

Diginatin

EINECS 258-028-6
CAS No. 52589-12-5 Density 1.39 g/cm3
PSA 223.29000 LogP 1.18890
Solubility N/A Melting Point 251-253°
Formula C41H64O15 Boiling Point 961.6 °C at 760 mmHg
Molecular Weight 796.95 Flash Point 287.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52589-12-5 (Diginatin) Hazard Symbols N/A
Synonyms

Diginatin(6CI,7CI);3-{[2, 6-Dideoxyhexopyranosyl-(1->4)-2, 6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-12, 14, 16-trihydroxycard-20(22)-enolide;

Article Data 2

Diginatin Synthetic route

62702-51-6

3β-[[3]O3-acetyl-lin-tri[1β]4]-D-ribo-2,6-dideoxy-hexopyranosyloxy]-12β,14,16β-trihydroxy-5β,14β-card-20(22)-enolide

52589-12-5

diginateyne

Conditions
ConditionsYield
With methanol; sodium hydrogencarbonate
52589-12-5

diginateyne

559-57-9

3β,12β,14,16β-tetrahydroxy-5β,14β-card-20(22)-enolide

Conditions
ConditionsYield
With hydrogenchloride
With sulfuric acid
52589-12-5

diginateyne

117876-31-0

3β,12β-diacetoxy-5β-carda-14,16,20(22)-trienolide

Conditions
ConditionsYield
With hydrogenchloride Erwaermen des Reaktionsprodukts mit Acetanhydrid und Pyridin;

Diginatin Specification

The Diginatin, with the CAS registry number 52589-12-5, is also known as 3-{[2, 6-Dideoxyhexopyranosyl-(1->4)-2, 6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-12, 14, 16-trihydroxycard-20(22)-enolide. Its EINECS registry number is 258-028-6. This chemical's molecular formula is C41H64O15 and molecular weight is 796.9379. What's more, its IUPAC name is 3-[3-[5-[5-(4, 5-Dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12, 14, 16-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one.

Physical properties about Diginatin are: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -0.1; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.14; (8)ACD/KOC (pH 7.4): 21.14; (9)#H bond acceptors: 15; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 146.29 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 197.9 cm3; (15)Molar Volume: 570 cm3; (16)Polarizability: 78.45×10-24 cm3; (17)Surface Tension: 68 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 287.6 °C; (20)Enthalpy of Vaporization: 158.79 kJ/mol; (21)Boiling Point: 961.6 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1OC/C(=C/1)C2C(O)CC8(O)C2(C)C(O)CC7C8CCC6CC(OC5OC(C(OC4OC(C(OC3OC(C)C(O)C(O)C3)C(O)C4)C)C(O)C5)C)CCC67C
(2) InChI: InChI=1/C41H64O15/c1-18-36(48)26(42)13-33(51-18)55-38-20(3)53-34(15-28(38)44)56-37-19(2)52-32(14-27(37)43)54-23-8-9-39(4)22(11-23)6-7-24-25(39)12-30(46)40(5)35(21-10-31(47)50-17-21)29(45)16-41(24,40)49/h10,18-20,22-30,32-38,42-46,48-49H,6-9,11-17H2,1-5H3
(3) InChIKey: AASCKLXRKILUGL-UHFFFAOYAI

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo intravenous 473ug/kg (0.473mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 988, 1962.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 52589-12-5