CAS No.: 537-42-8 — Pterostilbene (紫檀芪)

1. Primary Information

English name:	Pterostilbene
CAS No.:	537-42-8
Molecular formula:	C₁₆H₁₆O₃
Molecular weight:	256.30 g/mol
SMILES:	COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
Structural class:
Other identifiers:	3',5'-dimethoxy-4E-stilbenol 3',5'-dimethoxy-4trans-stilbenol 3',5'-dimethoxy-resveratrol 3,5-dimethoxy-4'-hydroxy-trans-stilbene 4-((E)-2-(3,5-dimethoxyphenyl)ethenyl)phenol

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	50	Buy now	2-8℃	in stock	-
Kehua Intelligence	5g	97%	60	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	97%	204	Buy now	2-8℃	in stock	-
Kehua Intelligence	100g	97%	584	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 36 0 0 0 0 0 0 0999 V2000 -4.3185 -2.2642 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 2.4552 0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -0.4926 -0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3174 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 0.9786 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.4100 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 -1.2008 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 1.1877 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -0.5382 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 0.1459 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.0980 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 0.3699 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -1.1549 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.2323 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -1.3694 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 1.0178 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -0.2830 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -1.9780 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 3.5230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 1.8082 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -2.4262 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -1.5194 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 0.3258 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 1.3491 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.0315 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 2.2536 0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -2.3874 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 1.8680 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2402 -2.9382 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -1.4410 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -1.4554 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 3.5102 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 4.4578 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 3.5355 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -1.4503 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

4.2 InChI

InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+

4.3 InChIKey

VLEUZFDZJKSGMX-ONEGZZNKSA-N

4.4 Canonical SMILES

COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC

4.5 Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)O)OC

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 19 20 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 4.33013 -4.5 0 0
M  V30 2 O 4.33013 -3.5 0 0
M  V30 3 C 3.4641 -3 0 0
M  V30 4 C 2.59808 -3.5 0 0
M  V30 5 C 1.73205 -3 0 0
M  V30 6 C 1.73205 -2 0 0
M  V30 7 C 2.59808 -1.5 0 0
M  V30 8 C 3.4641 -2 0 0
M  V30 9 C 2.59808 -0.5 0 0
M  V30 10 C 1.73205 -7.21645e-16 0 0
M  V30 11 C 0.866025 -0.5 0 0
M  V30 12 C 0.866025 -1.5 0 0
M  V30 13 C 1.92296e-16 -2 0 0
M  V30 14 C -0.866025 -1.5 0 0
M  V30 15 C -0.866025 -0.5 0 0
M  V30 16 C -0 -0 0 0
M  V30 17 O -1.73205 -2 0 0
M  V30 18 O 0.866025 -3.5 0 0
M  V30 19 C 2.88444e-16 -3 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 8
M  V30 4 2 3 4
M  V30 5 1 4 5
M  V30 6 2 5 6
M  V30 7 1 5 18
M  V30 8 1 6 7
M  V30 9 2 7 8
M  V30 10 1 7 9
M  V30 11 2 9 10
M  V30 12 1 10 11
M  V30 13 1 11 16
M  V30 14 2 11 12
M  V30 15 1 12 13
M  V30 16 2 13 14
M  V30 17 1 14 15
M  V30 18 1 14 17
M  V30 19 2 15 16
M  V30 20 1 18 19
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)