SMB00133

4-[2-(4-Allyl-2,6-dimethoxyphenoxy)-1-hydroxypropyl]-2-methoxyphenol

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 52190-21-3

Select a Size

Pack Size SKU Availability Price
1 MG SMB00133-1-MG In Stock ₹ 34,109.58

SMB00133 - 1 MG

₹ 34,109.58

In Stock

Quantity

1

Base Price: ₹ 34,109.58

GST (18%): ₹ 6,139.724

Total Price: ₹ 40,249.304

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

COc1cc(ccc1O)[C@H](O)[C@@H](C)Oc2c(OC)cc(CC=C)cc2OC

InChI

1S/C21H26O6/c1-6-7-14-10-18(25-4)21(19(11-14)26-5)27-13(2)20(23)15-8-9-16(22)17(12-15)24-3/h6,8-13,20,22-23H,1,7H2,2-5H3/t13-,20-/m1/s1

InChI key

ULZFTGWWPHYLGI-ZUOKHONESA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-7116
Sigma Aldrich Fine Chemicals Biosciences 4-[2-(4-Allyl-2,6-dimethoxyphenoxy)-1-hydroxypropyl]-2-methoxyphenol >=95% (LC/MS-ELSD) | 52190-21-3 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,387.03
AG29169
52190-21-3 | Myrislignan
A2B Chem --

Description

  • General description: Natural product derived from plant source.

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

Hazard Statements

H410

Precautionary Statements

P273 - P501

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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form:
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application(s):
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storage temp.:
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SMILES string:
COc1cc(ccc1O)[C@H](O)[C@@H](C)Oc2c(OC)cc(CC=C)cc2OC

InChI:
1S/C21H26O6/c1-6-7-14-10-18(25-4)21(19(11-14)26-5)27-13(2)20(23)15-8-9-16(22)17(12-15)24-3/h6,8-13,20,22-23H,1,7H2,2-5H3/t13-,20-/m1/s1

InChI key:
ULZFTGWWPHYLGI-ZUOKHONESA-N

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form:
solid

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metabolomicsvitamins, nutraceuticals, and natural products

storage temp.:
−20°C

SMILES string:
COc1cc(OC)c2C(=O)C[C@H](Oc2c1C\C=C(\C)C)c3ccccc3

InChI:
1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3/t18-/m0/s1

InChI key:
JYESOAFLKFHYHP-SFHVURJKSA-N

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CC1(C)Oc2ccc3C=CC(=O)Oc3c2[C@H](O)[C@H]1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI:
1S/C20H24O10/c1-20(2)18(29-19-16(26)15(25)13(23)10(7-21)27-19)14(24)12-9(30-20)5-3-8-4-6-11(22)28-17(8)12/h3-6,10,13-16,18-19,21,23-26H,7H2,1-2H3/t10-,13-,14+,15+,16-,18-,19+/m1/s1

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QAUDHOGPLBDVAX-GIDDHENUSA-N

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SMILES string:
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3O[C@@H](CC(=O)c3c2O)c4ccc(O)cc4

InChI:
1S/C21H22O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-4,6,12,14,17,19-23,25-29H,5,7H2/t12-,14+,17+,19-,20+,21-/m0/s1

InChI key:
QKPKGDDHOGIEOO-JVVVWQBKSA-N