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b-D-Glucopyranoside, (3b,25R)-spirost-5-en-3-yl (14144-06-0)

Identification
Name:b-D-Glucopyranoside, (3b,25R)-spirost-5-en-3-yl
Synonyms:Diosgeninb-D-glucopyranoside (6CI);Trillin(7CI,8CI);Alliumoside A;Collettiside I;Diosgenin 3-O-b-D-glucopyranoside;Diosgenin 3-b-D-glucoside;Diosgeninglucoside;Diosgenin b-D-glucoside;Disogluside;Funkioside A;Lilioglycoside A;Melongoside B;Polygonatoside A;Polyphyllin A;Prosapogenin D'3;
CAS:14144-06-0
Molecular Formula: C33H52O8
Molecular Weight: 576.76
InChI: InChI=1/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3/t17-,18+,20?,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1
Molecular Structure: (C33H52O8) Diosgeninb-D-glucopyranoside (6CI);Trillin(7CI,8CI);Alliumoside A;Collettiside I;Diosgenin 3-O-b-D-g...
Properties
Flash Point: 705.1 °C at 760 mmHg
Boiling Point: 705.1 °C at 760 mmHg
Density:1.278 g/cm3
Refractive index:1.594
Specification:

The systematic name of Diosgenin glucoside is (3β,25R)-spirost-5-en-3-yl β-D-glucopyranoside. With the CAS registry number 14144-06-0, it is also named as (25R)-3b-(beta-D-Glucopyranosyloxy)spirost-5-ene. The product's categories Pharmaceutical Intermediates; Natural Products. In addition, its molecular formula is C33H52O8 and its molecular weight is 576.76.

The other characteristics of Diosgenin glucoside can be summarized as: (1)ACD/LogP: 4.74; (2)# of Rule of 5 Violations: 1; (3)H bond acceptors: 8; (4)H bond donors: 4; (5)Freely Rotating Bonds: 7; (6)Nominal mass: 576; (7)Average mass: 576.7612; (8)Monoisotopic mass: 576.366219; (9)Polar Surface Area: 117.84 Å2; (10)Index of Refraction: 1.594; (11)Molar Refractivity: 153.082 cm3; (12)Molar Volume: 451.279 cm3; (13)Polarizability: 60.687×10-24cm3; (14)Surface Tension: 57.257 dyne/cm; (15)Density: 1.278 g/cm3; (16)Flash Point: 380.225 °C; (17)Enthalpy of Vaporization: 117.907 kJ/mol; (18)Boiling Point: 705.09 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O1[C@@H]4[C@H]([C@@H]([C@]12OC[C@@H](CC2)C)C)[C@@]5(C)CC[C@@H]3[C@@]7(C(=C/C[C@H]3[C@@H]5C4)\C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC7)C
(2)InChI:InChI=1/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3/t17-,18+,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1
(3)InChIKey:WXMARHKAXWRNDM-GAMIEDRGBR

Flash Point: 705.1 °C at 760 mmHg
Safety Data
 

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