CAS No.29782-68-1,SILYDIANIN Suppliers

Products Categories

Pharmaceutical (32)
Plant Extract (21)
Organic Chemicals (12)
Others (8)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	29782-68-1
Name:	SILYDIANIN

Formula:	C₂₅H₂₂O₁₀
Molecular Weight:	482.44
Synonyms:	3,6-Methanobenzofuran-7(6H)-one,4-(3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-,[3R-[3a,3ab,4(2R,3R),6a,7ab,8R*]]-;3,6-Methanobenzofuran-7(6aH)-one, 2,3a,3aa,7a-tetrahydro-7aa-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3a,5,7-trihydroxy-4-oxo-2b-chromanyl)-, (+)- (8CI);Silidianin;Silidianine;Silydianin;
EINECS:	249-848-5
Density:	1.676g/cm³
Melting Point:	191℃
Boiling Point:	819.028 °C at 760 mmHg
Flash Point:	284.985 °C
Hazard Symbols:	Xn
Risk Codes:	22
Safety:	22-45
PSA:	162.98000
LogP:	0.99050

Total:60 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 29782-68-1

Specification

The Silydianin, with CAS registry number 29782-68-1, belongs to the following product category: Plant Oils, Toxins, Phenolic Acids & Derivatives. It has the systematic name of 7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-2,3,3a,7a-tetrahydro-3,6-methano-1-benzofuran-7(6H)-one. And the chemical formula od this chemical is C₂₅H₂₂O₁₀.

Physical properties of Silydianin: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 233; (8)ACD/KOC (pH 7.4): 78; (9)#H bond acceptors: 10; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 162.98 Å²; (13)Index of Refraction: 1.747; (14)Molar Refractivity: 117.002 cm³; (15)Molar Volume: 287.935 cm³; (16)Polarizability: 46.383×10^-24cm³; (17)Surface Tension: 93.691 dyne/cm; (18)Enthalpy of Vaporization: 124.803 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc5cc(O)cc6OC(C/1=C/C3C(=O)C2(O)OCC(C\12)C3c4ccc(O)c(OC)c4)C(O)C(=O)c56
(2)InChI: InChI=1/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3
(3)InChIKey: CYGIJEJDYJOUAN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3
(5)Std. InChIKey: CYGIJEJDYJOUAN-UHFFFAOYSA-N