CAS No.27003-73-2,(+)-LARICIRESINOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	27003-73-2
Name:	(+)-LARICIRESINOL
Article Data:	11

Formula:	C₂₀H₂₄O₆
Molecular Weight:	360.407
Synonyms:	3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,[2S-(2a,3b,4b)]-;3-Furanmethanol, tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-vanillyl-(8CI);Lariciresinol (6CI,7CI);(+)-Lariciresinol;Lariciresinol, (+)-;NSC329247;
Density:	1.261 g/cm³
Melting Point:	167-168 °C
Boiling Point:	568.4 °C at 760 mmHg
Flash Point:	297.6 °C
Hazard Symbols:	N
Risk Codes:	50
Safety:	61
PSA:	88.38000
LogP:	2.65370

Total:23 Page 1 of 1 1

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Specification

The CAS register number of 3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,(2S,3R,4R)- is 27003-73-2. It also can be called as (+)-Lariciresinol and the IUPAC name about this chemical is 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol. The molecular formula about this chemical is C₂₀H₂₄O₆ and the molecular weight is 360.4. It belongs to the following product category which includes Miscellaneous Natural Products.

Physical properties about 3-Furanmethanol,tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,(2S,3R,4R)- are: (1)ACD/LogP: 1.64; (2)#H bond acceptors: 6; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 55.38 Å²; (6)Index of Refraction: 1.594; (7)Molar Refractivity: 97.01 cm³; (8)Molar Volume: 285.6 cm³; (9)Polarizability: 38.45x10^-24cm³; (10)Surface Tension: 53.7 dyne/cm; (11)Density: 1.261 g/cm³; (12)Flash Point: 297.6 °C; (13)Enthalpy of Vaporization: 89.75 kJ/mol; (14)Boiling Point: 568.4 °C at 760 mmHg; (15)Vapour Pressure: 9.26E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1OC)[C@H]3OC[C@H](Cc2cc(OC)c(O)cc2)[C@@H]3CO
(2)InChI: InChI=1/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1
(3)InChIKey: MHXCIKYXNYCMHY-AUSJPIAWBV
(4)Std. InChI: InChI=1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1
(5)Std. InChIKey: MHXCIKYXNYCMHY-AUSJPIAWSA-N