SMB00200

Luteolin 7-rutinoside

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 20633-84-5

Synonym(S): Luteolin-7-O-rhamnoside, Luteoline-7-rhamnoglucoside, Scolymoside

Select a Size

Pack Size SKU Availability Price
1 MG SMB00200-1-MG In Stock ₹ 47,175.35

SMB00200 - 1 MG

₹ 47,175.35

In Stock

Quantity

1

Base Price: ₹ 47,175.35

GST (18%): ₹ 8,491.563

Total Price: ₹ 55,666.913

Quality Level

200

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4C(=O)C=C(Oc4c3)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI

1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1

InChI key

MGYBYJXAXUBTQF-FOBVWLSUSA-N

Other Options

Image Product Name Manufacturer Price Range
50-245-1857
eMolecules​ Medchem Express / Luteolin-7-rutinoside / 1mg / 434310734 / HY-N6647 / / 20633-84-5 / MFCD03792755 / 594.522 / C27H30O15
eMolecules​ ₹ 9,445.82
AF37921
20633-84-5 | LONICERIN
A2B Chem ₹ 9,753.84 - ₹ 25,496.88

Description

  • General description: Luteolin 7-rutinoside, also known as scolymoside (SCL), is one of the most abundant flavonoids present in an endemic South-African fynbos plant, Cyclopia subternata.[1]
  • Application: Luteolin 7-rutinoside has been used in reverse phase high performance liquid chromatography with diode array detector (RP-HPLC-DAD) experiment to quantify phenolic compounds.[2]
  • Biochem/physiol Actions: Luteolin 7-rutinoside has been used in the production of the South African herbal tea honeybush. Aqueous extracts of this flavonoid is used in food industry. Luteolin 7-rutinoside also possess anticoagulant and antiplatelet activity.[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4C(=O)C=C(Oc4c3)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1

InChI key:
MGYBYJXAXUBTQF-FOBVWLSUSA-N

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1S/C16H14O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-7,13,17-18H,8H2,1H3/t13-/m0/s1

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CWZLMWSCLBFCBY-ZDUSSCGKSA-N

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O[C@]12CO[C@@H]([C@H]1CO[C@@H]2c3ccc4OCOc4c3)c5ccc6OCOc6c5

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1S/C20H18O7/c21-20-8-23-18(11-1-3-14-16(5-11)26-9-24-14)13(20)7-22-19(20)12-2-4-15-17(6-12)27-10-25-15/h1-6,13,18-19,21H,7-10H2/t13-,18-,19-,20-/m1/s1

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Oc1ccc(CCNC(=O)\C=C\c2ccc(O)c(O)c2)cc1

InChI:
1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+

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VSHUQLRHTJOKTA-XBXARRHUSA-N