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8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid
8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid
Price: $318 / 5mg
CAS No.: 69790-31-4
Catalog No.: CFN95308
Molecular Formula: C21H28O9
Molecular Weight: 424.4 g/mol
Purity: >=98%
Type of Compound: Sesquiterpenoids
Physical Desc.: Powder
Source: The herbs of Gossypium spp
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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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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8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid Description
Source: The herbs of Gossypium spp
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, 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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After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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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 2.3563 mL 11.7813 mL 23.5627 mL 47.1254 mL 58.9067 mL
5 mM 0.4713 mL 2.3563 mL 4.7125 mL 9.4251 mL 11.7813 mL
10 mM 0.2356 mL 1.1781 mL 2.3563 mL 4.7125 mL 5.8907 mL
50 mM 0.0471 mL 0.2356 mL 0.4713 mL 0.9425 mL 1.1781 mL
100 mM 0.0236 mL 0.1178 mL 0.2356 mL 0.4713 mL 0.5891 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:
Phytochemistry . 2004 Sep;65(17):2517-20.
Revised chirality of the acyl group of 8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid[Pubmed: 15381416]
8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid is a stable conjugate of the first metabolite of abscisic acid, 8'-hydroxyabscisic acid, that is spontaneously isomerized to phaseic acid. The chirality of the 3-hydroxy-3-methylglutaryl group of the conjugate was revised to S based on an HPLC analysis of the diastereomer derived from mevalonolactone obtained by reduction of the conjugate with lithium borohydride.
CFN953088'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid69790-31-4424.4C21H28O9
CFN96810Breyniaionoside A823182-23-6404.45C19H32O9
CFN97498Cucumegastigmane I929881-46-9240.3 C13H20O4
CFN97750Apocynol A358721-33-2224.30C13H20O3
CFN98335Megastigm-7-ene-3,5,6,9-tetraol680617-50-9244.3 C13H24O4
CFN983347-Megastigmene-3,5,6,9-tetraol276870-26-9244.3 C13H24O4
CFN97536Euscaphin B956869-95-7258.4 C14H26O4
CFN96244Megastigm-7-ene-3,4,6,9-tetrol180164-14-1244.3C13H24O4
CFN96404cis-3,4-Dihydroxy-beta-ionone875666-39-0224.3C13H20O3
CFN98414Ascleposide E325686-49-5388.5 C19H32O8
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