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Picroside II

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Name

Picroside II

EINECS 254-247-6
CAS No. 39012-20-9 Density 1.66 g/cm3
PSA 197.13000 LogP -2.01140
Solubility N/A Melting Point N/A
Formula C23H28O13 Boiling Point 780.8 °C at 760 mmHg
Molecular Weight 512.4606 Flash Point 267.9 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 39012-20-9 (Picroside II) Hazard Symbols N/A
Synonyms

beta-D-Glucopyranoside,1alpha,1beta,2,5alpha,6,6alpha-hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1alpha-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,[1aS-(1aa,1bb,2b,5ab,6b,6aa)]-;Oxireno[4,5]cyclopenta[1,2-c]pyran, beta-D-glucopyranoside deriv.;6-Vanilloylcatalpol;Picroside II;Vanilloyl catalpol;PicrosideⅡ;

 

Picroside II Specification

The Picroside II with the cas registry number of 39012-20-9 belongs to the product categories of Miscellaneous Natural Products; Iridoids. Its EINECS registry number is 254-247-6. This chemical's molecular formula is C23H28O13 and formula weight is 512.46. It is also known as Amphicoside II and Vanilloyl catalpol. What's more, both its IUPAC name and systematic name are the same which is called 2-(Hexopyranosyloxy)-1alpha-(hydroxymethyl)-1alpha,1beta,2,5alpha,6,6alpha-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 4-hydroxy-3-methoxybenzoate.

Physical properties about this chemical are: (1)ACD/LogP: -2.50; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -2.5; (4)ACD/LogD (pH 7.4): -2.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.03; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 13; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 131.13 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 116.76 cm3; (15)Molar Volume: 308.4 cm3; (16)Surface Tension: 92.2 dyne/cm; (17)Density: 1.66 g/cm3; (18)Flash Point: 267.9 °C; (19)Enthalpy of Vaporization: 119.18 kJ/mol; (20)Boiling Point: 780.8 °C at 760 mmHg; (21)Vapour Pressure: 1.13E-25 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=CC(=C1)C(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O;
(2)InChI: InChI=1S/C23H28O13/c1-31-12-6-9(2-3-11(12)26)20(30)34-18-10-4-5-32-21(14(10)23(8-25)19(18)36-23)35-22-17(29)16(28)15(27)13(7-24)33-22/h2-6,10,13-19,21-22,24-29H,7-8H2,1H3;
(3)InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N.

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