PHL89757
Physcion
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 521-61-9
Synonym(S): 1,8-Dihydroxy-3-methoxy-6-methylanthraquinone, 6-O-Methylemodin, 6-Methoxychrysophanic acid, Emodin-3-methyl ether, Parietin, Rheochrysidin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | PHL89757-20-MG | In Stock | ₹ 36,772.53 |
PHL89757 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 36,772.53
GST (18%): ₹ 6,619.055
Total Price: ₹ 43,391.585
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥90.0% (HPLC)
form
powder
manufacturer/tradename
PhytoLab
SMILES string
COc1cc(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c2c1
InChI
1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChI key
FFWOKTFYGVYKIR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Physcion | Sigma Aldrich | ₹ 48,084.65 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Biochem/physiol Actions: Anthraquinone-derivative found in medicinal herbs.
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: COc1cc(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c2c1
InChI: 1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChI key: FFWOKTFYGVYKIR-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
COc1cc(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c2c1
InChI:
1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
InChI key:
FFWOKTFYGVYKIR-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C2=CC=CC=C2)=O)O[C@H]1O[C@@H]3OC=C[C@]4([H])[C@@]3([H])[C@](O5)(CO)[C@@H]5[C@H]4O
InChI: 1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-,21+,22+,23+,24-/m1/s1
InChI key: XZGPUOQGERGURE-LUVHZPKESA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C2=CC=CC=C2)=O)O[C@H]1O[C@@H]3OC=C[C@]4([H])[C@@]3([H])[C@](O5)(CO)[C@@H]5[C@H]4O
InChI:
1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-,21+,22+,23+,24-/m1/s1
InChI key:
XZGPUOQGERGURE-LUVHZPKESA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
form: powder
manufacturer/tradename: PhytoLab
SMILES string: OC1[C@@H](O)[C@H](O)C(CO)O[C@H]1O[C@@H]2OC=C[C@]3([H])[C@@]2([H])[C@](O4)(CO)[C@@H]4[C@H]3OC(C5=CC=C(O)C(OC)=C5)=O
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
InChI key: AKNILCMFRRDTEY-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
form:
powder
manufacturer/tradename:
PhytoLab
SMILES string:
OC1[C@@H](O)[C@H](O)C(CO)O[C@H]1O[C@@H]2OC=C[C@]3([H])[C@@]2([H])[C@](O4)(CO)[C@@H]4[C@H]3OC(C5=CC=C(O)C(OC)=C5)=O
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
InChI key:
AKNILCMFRRDTEY-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: O=C(\C=C\C=C\c1ccc2OCOc2c1)N3CCCCC3
InChI: 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChI key: MXXWOMGUGJBKIW-YPCIICBESA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
O=C(\C=C\C=C\c1ccc2OCOc2c1)N3CCCCC3
InChI:
1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChI key:
MXXWOMGUGJBKIW-YPCIICBESA-N