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6'-O-p-Hydroxybenzoylcatalposide
6'-O-p-Hydroxybenzoylcatalposide
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 6'-O-p-Hydroxybenzoylcatalposide
Price:
CAS No.: 355143-38-3
Catalog No.: CFN98471
Molecular Formula: C29H30O14
Molecular Weight: 602.6 g/mol
Purity: >=98%
Type of Compound: Iridoids
Physical Desc.: Powder
Source: The leaves of Catalpa ovata G. Don.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (Web)  (SDF)
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Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
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Description: Reference standards.
6'-O-p-Hydroxybenzoylcatalposide Description
Source: The leaves of Catalpa ovata G. Don.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.6595 mL 8.2974 mL 16.5948 mL 33.1895 mL 41.4869 mL
5 mM 0.3319 mL 1.6595 mL 3.319 mL 6.6379 mL 8.2974 mL
10 mM 0.1659 mL 0.8297 mL 1.6595 mL 3.319 mL 4.1487 mL
50 mM 0.0332 mL 0.1659 mL 0.3319 mL 0.6638 mL 0.8297 mL
100 mM 0.0166 mL 0.083 mL 0.1659 mL 0.3319 mL 0.4149 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Chem Pharm Bull (Tokyo). 2001 Jun;49(6):732-6.
Studies on the constituents of Catalpa species. VI. Monoterpene glycosides from the fallen leaves of Catalpa ovata G. Don.[Pubmed: 11411526 ]

METHODS AND RESULTS:
Five new monoterpene glycosides, ovatolactone 7-O-(6'-O-p-hydroxybenzoyl)-beta-D-glucopyranoside, ovatic acid methyl ester 7-O-(6'-O-p-hydroxybenzoyl)-beta-D-glucopyranoside, 7-O-p-hydroxybenzoylovatol 1-O-(6'-O-p-hydroxybenzoyl)-beta-D-glucopyranoside, 6'-O-p-Hydroxybenzoylcatalposide and (2E,6R)-2,6-dimethyl-8-hydroxy-2-octenoic acid 8-O-[6'-O-(E)-p-coumaroyl]-beta-D-glucopyranoside were isolated from the fallen leaves of Catalpa ovata G. Don. Their structures were determined by extensive spectroscopic studies and syntheses.
CFN99566Picroside II39012-20-9512.47C23H28O13
CFN99451Globularin1399-49-1492.5 C24H28O11
CFN9167710-O-trans-p-methoxycinnamoyl-catalpol201605-27-8522.5C25H30O12
CFN9167610-O-[(E)-3,4-Dimethoxycinnamoyl]-catalpol834155-36-1552.5C26H32O13
CFN96021Procumbide20486-27-5362.3C15H22O10
CFN98251Catalpol2415-24-9362.3 C15H22O10
CFN90761Rehmannioside A81720-05-0524.5C21H32O15
CFN917116-O-Methylcatalpol1617-84-1376.4C16H24O10
CFN97148Catalposide6736-85-2482.4 C22H26O12
CFN984716'-O-p-Hydroxybenzoylcatalposide355143-38-3602.6 C29H30O14
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