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2 beta-Hydroxykolavelool
2 beta-Hydroxykolavelool
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 2 beta-Hydroxykolavelool
Price:
CAS No.: 221466-42-8
Catalog No.: CFN97782
Molecular Formula: C20H34O2
Molecular Weight: 306.49 g/mol
Purity: >=98%
Type of Compound: Diterpenoids
Physical Desc.: Oil
Source: The tubers of Sagittaria trifolia
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
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Description: 2 beta-Hydroxykolavelool is a natural product from Sagittaria trifolia.
2 beta-Hydroxykolavelool Description
Source: The tubers of Sagittaria trifolia
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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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 3.2627 mL 16.3137 mL 32.6275 mL 65.255 mL 81.5687 mL
5 mM 0.6525 mL 3.2627 mL 6.5255 mL 13.051 mL 16.3137 mL
10 mM 0.3263 mL 1.6314 mL 3.2627 mL 6.5255 mL 8.1569 mL
50 mM 0.0653 mL 0.3263 mL 0.6525 mL 1.3051 mL 1.6314 mL
100 mM 0.0326 mL 0.1631 mL 0.3263 mL 0.6525 mL 0.8157 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 , 1999 , 50 (3) :455-461.
Rearranged (4→2)-abeo-clerodane and clerodane diterpenes from Aristolochia chamissonis[Reference: WebLink]

METHODS AND RESULTS:
From stems of Aristolochia chamissonis Duch., five new diterpenes, one rearranged (4→2)-abeo-clerodane and four ent-clerodanes, were isolated.
CONCLUSIONS:
Their structures were determined to be ( )-(4→2)-abeo-kolavelool-3-oic acid, (−)-13-epi-2-oxokolavelool, (−)- 2 beta-Hydroxykolavelool, (−)-2β-hydroperoxykolavelool and ( )-13-epi-2α-hydroxykolavelool. In addition, lignans, sesquiterpenes, steroids and two known ent-clerodane diterpenes were isolated.
CFN99325Scutebata E1207181-61-0520.6 C28H40O9
CFN99326Scutebata F1207181-62-1555.6 C30H37NO9
CFN99327Scutebata G1207181-63-2679.8 C40H41NO9
CFN969946-O-Nicotinoylscutebarbatine G1206805-30-2576.64C32H36N2O8
CFN96705Scutebarbatine W1312716-25-8575.65C33H37NO8
CFN977832-Oxokolavelool221466-41-7304.47C20H32O2
CFN97792Kolavenol19941-83-4290.49C20H34O
CFN978322-Oxokolavenol130395-82-3304.47C20H32O2
CFN9698416-Oxocleroda-3,13E-dien-15-oic acid117620-72-1318.45C20H30O3
CFN98262Monomethyl kolavate24513-41-5348.5 C21H32O4
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