SMB01010
Marrubiin
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 465-92-9
Synonym(S): (1R,4S,8S,9R,10R,12R)-9-[2-(furan-3-yl)ethyl]-9-hydroxy-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB01010-1-MG | In Stock | ₹ 46,363.48 |
SMB01010 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 46,363.48
GST (18%): ₹ 8,345.426
Total Price: ₹ 54,708.906
biological source
plant
Assay
≥90% (LC/MS-ELSD)
form
solid
mol wt
332.43
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
InChI
1S/C20H28O4/c1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14/h6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3/t13-,15-,16+,18+,19+,20-/m1/s1
InChI key
HQLLRHCTVDVUJB-OBHOOXMTSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Marrubiin | Sigma Aldrich | ₹ 16,064.30 | |
 | 465-92-9 | 2H-Naphtho[1,8-bc]furan-2-one,6-[2-(3-furanyl)ethyl]decahydro-6-hydroxy-2a,5a,7-trimethyl-,(2aS,5aS,6R,7R,8aR,8bR)- | A2B Chem | ₹ 2,823.48 - ₹ 21,133.32 |
Description
- General description: Marrubiin is a labdanoid lactone commonly derived from Marrubium Sp. plants, including M. globosum, M. alysson, M. vulgare, and M. anisodon. Existing research suggests that this plant-derived metabolite possesses various biological properties, including antioxidant, antifungal, gastroprotective, immunomodulatory, cardioprotective, anti-diabetic, and analgesic activities.
- Application: It is a natural product derived from plant source that finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research.
- Biochem/physiol Actions: Based on existing research, Marrubiin has demonstrated the ability to inhibit the production of pro-inflammatory cytokines and reduce the activity of enzymes involved in oxidative stress. Additionally, it has been observed to lower blood pressure and provide protection against ischemic heart injury.
- Features and Benefits: High quality compound suitable for multiple research applicationsCompatible with HPLC and mass spectrometry techniques
- Other Notes: For additional information on our range of Biochemicals, please complete this form.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 332.43
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C20H28O4/c1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14/h6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3/t13-,15-,16+,18+,19+,20-/m1/s1
InChI key: HQLLRHCTVDVUJB-OBHOOXMTSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
332.43
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C20H28O4/c1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14/h6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3/t13-,15-,16+,18+,19+,20-/m1/s1
InChI key:
HQLLRHCTVDVUJB-OBHOOXMTSA-N
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 624.59
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1
InChI key: FNMHEHXNBNCPCI-QEOJJFGVSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
624.59
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1
InChI key:
FNMHEHXNBNCPCI-QEOJJFGVSA-N
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 376.36
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: __
InChI key: __
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
376.36
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
__
InChI key:
__
biological source: plant
Assay: ≥90% (LC/MS-ELSD)
form: solid
mol wt: 472.7
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
InChI: 1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t18-,20+,21-,22+,23-,26+,27-,28-,29-,30+/m1/s1
InChI key: ZZTYPLSBNNGEIS-OPAXANQDSA-N
biological source:
plant
Assay:
≥90% (LC/MS-ELSD)
form:
solid
mol wt:
472.7
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
InChI:
1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t18-,20+,21-,22+,23-,26+,27-,28-,29-,30+/m1/s1
InChI key:
ZZTYPLSBNNGEIS-OPAXANQDSA-N