PHL89612

Cryptotanshinone

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 35825-57-1

Synonym(S): (R)-(−)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione, Tanshinone C

Select a Size

Pack Size SKU Availability Price
10 MG PHL89612-10-MG In Stock ₹ 62,395.30

PHL89612 - 10 MG

₹ 62,395.30

In Stock

Quantity

1

Base Price: ₹ 62,395.30

GST (18%): ₹ 11,231.154

Total Price: ₹ 73,626.454

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥90.0% (HPLC)

form

solid

manufacturer/tradename

PhytoLab

SMILES string

C[C@H]1COC2=C1C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23

InChI

1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

InChI key

GVKKJJOMQCNPGB-JTQLQIEISA-N

Other Options

Image Product Name Manufacturer Price Range
50-739-3
Selleck Chemical LLC Cryptotanshinone 10mg 35825-57-1
Selleck Chemical LLC ₹ 15,092.78
50-149-3790
Medchemexpress LLC HY-N0174 50mg , Cryptotanshinone Cryptotanshinon;Tanshinone c CAS:35825-57-1 Purity:98%
Medchemexpress LLC ₹ 17,698.09
C5624
Cryptotanshinone
Sigma Aldrich ₹ 9,082.18 - ₹ 30,623.93
AI48810
35825-57-1 | Cryptotanshinone
A2B Chem ₹ 1,882.32 - ₹ 37,133.04

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: Cryptotanshinone is an antibacterial and anti-inflammatory compound originally extracted from the roots of Salvia miltiorrhiaz (danshen). Cryptotanshinone has been found to inhibit HIF activation and to inhibit macrophage migration negatively regulate the PI3K pathway. It has demonstrated activity against several strains of Staphylococcus aureus.
  • Other Notes: This compound is commonly found in plants of the genus: salvia
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89612

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

SMILES string:
C[C@H]1COC2=C1C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23

InChI:
1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

InChI key:
GVKKJJOMQCNPGB-JTQLQIEISA-N

Img

Sigma Aldrich

PHL89614

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

SMILES string:
OC1=CC(O)=C(C=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C3=CC=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]

InChI:
1S/C20H18O10.ClH/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H/t14-,17-,18+,20-;/m0./s1

InChI key:
ORTBMTXABUAMJS-HAHUOHMJSA-N

Img

Sigma Aldrich

PHL89615

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

SMILES string:
[Cl-].OC[C@H]1O[C@@H](Oc2cc3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)cc3[o+]c2-c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C27H30O16.ClH/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27;/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32);1H/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-;/m1./s1

InChI key:
QDVZZZBBPRFPDG-DHJOXOLYSA-N

Img

Sigma Aldrich

PHL89616

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

SMILES string:
O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C([O+]=C2C4=CC(O)=C(O)C=C4)C=C(O)C=C3O)O[C@H](CO)[C@H]1O.[Cl-]

InChI:
1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17-,18+,19-,21-;/m1./s1

InChI key:
YTMNONATNXDQJF-UBNZBFALSA-N