CAS No.11088-09-8,Wilforine Suppliers

Products Categories

Plant Extract (21)
Pharmaceutical (15)
Organic Chemicals (11)
Reagent (3)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	11088-09-8
Name:	Wilforine

Formula:	C₄₃H₄₉NO₁₈
Molecular Weight:	867.85
Synonyms:	Evonimine,8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-, (8a)-;Wilforine (8CI);8,11-Epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17(18H)-dione,10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,19,20-decahydro-21-hydroxy-8,18,21-trimethyl-,[8R-(8R,9R,10R,11S,12S,13R,14R,15S,18S,21S,22S,23R)]-;8,11-Epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17(18H)-dione,10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,19,20-decahydro-21-hydroxy-8,18,21-trimethyl-,(8R,9R,10R,11S,12S,13R,14R,15S,18S,21S,22S,23R)-;
Density:	1.41g/cm³
Melting Point:	158-163oC
Boiling Point:	871.5°Cat760mmHg
Flash Point:	480.9°C
PSA:	252.75000
LogP:	2.15650

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:40 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 11088-09-8

Specification

This chemical is called Wilforine, and it's also named as 8,11-Epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17(18H)-dione,10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,19,20-decahydro-21-hydroxy-8,18,21-trimethyl-,(8R,9R,10R,11S,12S,13R,14R,15S,18S,21S,22S,23R)-. CAS registry number is 11088-09-8. With the molecular formula of C₄₃H₄₉NO₁₈, its molecular weight is 867.85. Additionally, its classification codes are Drug / Therapeutic Agent; Natural Product.

Other characteristics of the Wilforine can be summarised as followings: (1)ACD/LogP: 6.24; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 6.24; (4)ACD/LogD (pH 7.4): 6.24; (5)ACD/BCF (pH 5.5): 32642.75; (6)ACD/BCF (pH 7.4): 32779.52; (7)ACD/KOC (pH 5.5): 59159.45; (8)ACD/KOC (pH 7.4): 59407.32; (9)#H bond acceptors: 19; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 241.75 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 207.26 cm³; (15)Molar Volume: 615.3 cm³; (16)Polarizability: 82.16×10^-24cm³; (17)Surface Tension: 64.7 dyne/cm; (18)Density: 1.41 g/cm³; (19)Flash Point: 480.9 °C; (20)Enthalpy of Vaporization: 132.7 kJ/mol; (21)Boiling Point: 871.5 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-32 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O[C@@H]4[C@H]6[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@]5(COC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)c1ccccc1)[C@@H]3OC(=O)[C@@H](C)CCc2ncccc2C(=O)OC[C@@]6(O[C@]45C3(O)C)C)C
2.InChI: InChI=1/C43H49NO18/c1-21-16-17-29-28(15-12-18-44-29)39(52)55-19-40(7)30-31(56-23(3)46)35(58-25(5)48)42(20-54-22(2)45)36(59-26(6)49)32(60-38(51)27-13-10-9-11-14-27)34(61-37(21)50)41(8,53)43(42,62-40)33(30)57-24(4)47/h9-15,18,21,30-36,53H,16-17,19-20H2,1-8H3/t21-,30+,31+,32-,33+,34-,35+,36-,40-,41?,42+,43-/m0/s1
3.InChIKey: ZOCKGJZEUVPPPI-FZILPIMGBJ

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	418mg/kg (418mg/kg)		Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. Vol. 25, Pg. 266, 1990.