CAS No.: 2883-98-9 — α-Asarone (α-细辛醚)

1. Primary Information

English name:	α-Asarone
CAS No.:	2883-98-9
Molecular formula:	C₁₂H₁₆O₃
Molecular weight:	208.25 g/mol
SMILES:	CC=CC1=CC(=C(C=C1OC)OC)OC
Structural class:
Other identifiers:	(E)-asarone (Z)-asarone 1,2,4-trimethoxy-5-propenylbenzene, z- 2,4,5-trimethoxypropen-1-ylbenzene alpha-asarone

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	129	Buy now	2-8℃	in stock	-
Kehua Intelligence	500mg	HPLC≥98%	504	Buy now	2-8℃	in stock	-
Kehua Intelligence	1g	≥98%	76	Buy now	2-8℃	in stock	-
Kehua Intelligence	5g	≥98%	243	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	≥98%	864	Buy now	2-8℃	in stock	-
Kehua Intelligence	20mg	HPLC≥98%	100	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 31 0 0 0 0 0 0 0999 V2000 -1.2981 -2.3856 0.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 1.8956 -0.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -0.7055 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -0.0103 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 -1.3158 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.8366 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4689 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 1.0659 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -1.5451 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 0.2558 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 1.3271 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -2.9346 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 3.1976 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 1.5639 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -0.7767 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 2.0684 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5625 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -0.4823 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 2.0789 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7540 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -3.3336 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -2.1826 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 3.4140 0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 3.3511 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 3.9162 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 2.5161 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 1.6107 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 0.7732 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.6008 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.1676 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -0.9616 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene

4.2 InChI

InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+

4.3 InChIKey

RKFAZBXYICVSKP-AATRIKPKSA-N

4.4 Canonical SMILES

CC=CC1=CC(=C(C=C1OC)OC)OC

4.5 Isomeric SMILES

C/C=C/C1=CC(=C(C=C1OC)OC)OC

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 15 15 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.59808 -1.5 0 0
M  V30 2 C -1.73205 -2 0 0
M  V30 3 C -0.866025 -1.5 0 0
M  V30 4 C -0.866025 -0.5 0 0
M  V30 5 C -1.73205 -6.66134e-16 0 0
M  V30 6 C -1.73205 1 0 0
M  V30 7 C -0.866025 1.5 0 0
M  V30 8 C -1.05471e-15 1 0 0
M  V30 9 C 0 -0 0 0
M  V30 10 O 0.866025 -0.5 0 0
M  V30 11 C 1.73205 4.66294e-15 0 0
M  V30 12 O -0.866025 2.5 0 0
M  V30 13 C 4.44089e-16 3 0 0
M  V30 14 O -2.59808 1.5 0 0
M  V30 15 C -2.59808 2.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 1 4 9
M  V30 5 2 4 5
M  V30 6 1 5 6
M  V30 7 2 6 7
M  V30 8 1 6 14
M  V30 9 1 7 8
M  V30 10 1 7 12
M  V30 11 2 8 9
M  V30 12 1 9 10
M  V30 13 1 10 11
M  V30 14 1 12 13
M  V30 15 1 14 15
M  V30 END BOND
M  V30 END CTAB
M  END

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)