CAS No.78214-33-2,Ginsenoside Rh2 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	78214-33-2
Name:	Ginsenoside Rh2
Article Data:	10

Formula:	C₃₆H₆₂ O₈
Molecular Weight:	622.883
Synonyms:	Dammarane,b-D-glucopyranoside deriv.;(3b,12b)-12,20-Dihydroxydammar-24-en-3-yl b-D-glucopyranoside;20(S)-Ginsenoside Rh2;20(S)-Rh2;3-O-b-D-Glucopyranosyl-20(S)-protopanaxadiol;
Density:	1.19 g/cm³
Melting Point:	139-144 °C
Boiling Point:	726.4 °C at 760 mmHg
Flash Point:	393.1 °C
Appearance:	White powder
Hazard Symbols:	Xn
Risk Codes:	22
Safety:	24/25
PSA:	139.84000
LogP:	4.32480

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Specification

The beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl has its cas register number 78214-33-2. And it has other names, such as (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; ginsenoside rh2; dihydroxydammar-24-en-3-yl; β-d-glucopyranoside, (3β,12β)-12,20-; r-form-ginsenoside rh2; 12β,20-dihydroxy-5α-dammar-24-en-3β-yl β-d-glucopyranoside; 3β-(β-d-glucopyranosyloxy)dammara-24-ene-12β,20-diol; 3β-(β-d-glucopyranosyl.

The characteristics of this chemical are as below: (1)ACD/LogP: 5.62; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 5.62; (4)ACD/LogD (pH 7.4): 5.62; (5)ACD/BCF (pH 5.5): 10969.9; (6)ACD/BCF (pH 7.4): 10969.83; (7)ACD/KOC (pH 5.5): 27137.27; (8)ACD/KOC (pH 7.4): 27137.09; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 73.84 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 170.7 cm³; (15)Molar Volume: 519.1 cm³; (16)Polarizability: 67.67 ×10^-24 cm³; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 393.1 °C; (20)Enthalpy of Vaporization: 121.13 kJ/mol; (21)Boiling Point: 726.4 °C at 760 mmHg; (22)Vapour Pressure: 2.31E-24 mmHg at 25°C.

This is a kind of white powder, and it is usually called as "Cancer buster". It is the extract of Panax ginseng C.A.Mey, and it has the function of obviously resist the growth, breed of cancer cells. It also could induce the cancer cells to differentiate and reverse to the normal cells. Besides, it could improve the resistant cells' toxicity and other pharmacological actives. What's more, it could be applied in pharmaceutics and health protection. It belongs to the product categories which is ginsenoside series.

Additionally, you could convert the following data information to obtain the molecular structure:
(1)SMILES: O([C@@H]2C(C)(C)[C@@H]3CC[C@@]1(C)[C@]4(C)CC[C@H]([C@](O)(C)CC\C=C(/C)C)[C@H]4[C@H](O)C[C@@H]1[C@@]3(C)CC2)[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)COCopyCopied
(2)InChI: InChI=1/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
(3)InChIKey: CKUVNOCSBYYHIS-IRFFNABBBY

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