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Syringin

CAS: 118-34-3 | C17H24O9

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 118-34-3
Molecular Formula: C17H24O9
Molecular Mass: 372.37 g/mol

Names and Synonyms:

Syringin
β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl
Syringin
β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl, (E)-
β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl
4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-D-glucopyranoside
Ligustrin
Lilacin
Methoxyconiferine
Syringoside
Eleutheroside B
Magnolenin
Ilexanthin A
Siringin
NSC 287441
Sinapyl alcohol 4-O-glucoside
Sinapyl alcohol β-glucoside
(E)-Sinapyl alcohol 4-glucoside
(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy] oxane-3,4,5-triol
Syringin B

Identifiers:

SMILES:
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1

Key Properties

Melting Point
189-190 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 372.37 g/mol CAS Common Chemistry
372.37000000000006 g/mol RDKit
372.14203234799993 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Syringin CAS Common Chemistry
Canonical SMILES OCC=CC1=CC(OC)=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1 CAS Common Chemistry
InChI InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=QJVXKWHHAMZTBY-GCPOEHJPSA-N CAS Common Chemistry
Melting Point 189-190 °C CAS Common Chemistry
Name Syringin CAS Common Chemistry
Heavy Atom Count 26 RDKit
Hydrogen Bond Acceptors 9 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 138.07000000000002 Ų RDKit
LogP -1.1120000000000008 RDKit
Molar Refractivity 90.06100000000002 RDKit

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