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Dammarenediol II 3-O-caffeate
Dammarenediol II 3-O-caffeate
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Dammarenediol II 3-O-caffeate
Price:
CAS No.: 171438-55-4
Catalog No.: CFN96254
Molecular Formula: C39H58O5
Molecular Weight: 606.9 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The herbs of Ostryopsis nobilis
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Biological Activity
Description: Dammarenediol II 3-O-caffeate is a natural product from Ostryopsis nobilis.
Dammarenediol II 3-O-caffeate Description
Source: The herbs of Ostryopsis nobilis
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

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 1.6477 mL 8.2386 mL 16.4772 mL 32.9544 mL 41.1929 mL
5 mM 0.3295 mL 1.6477 mL 3.2954 mL 6.5909 mL 8.2386 mL
10 mM 0.1648 mL 0.8239 mL 1.6477 mL 3.2954 mL 4.1193 mL
50 mM 0.033 mL 0.1648 mL 0.3295 mL 0.6591 mL 0.8239 mL
100 mM 0.0165 mL 0.0824 mL 0.1648 mL 0.3295 mL 0.4119 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:
Chemical & Pharmaceutical Bulletin, 1996 , 44 (5) :1033-8.
Chemical evaluation of Betula species in Japan. II. Constituents of Betula platyphylla var. japonica[Reference: WebLink]
The constituents of Betula maximowicziana REGAL in Japan were identified as follows.
METHODS AND RESULTS:
Fresh leaves : 12β-acetoxy-20(S), 24(R)-epoxy-3α, 17α, 25-trihydroxydammarane, 20(S), 24(R)-epoxy-3α, 17α, 25-trihydroxydammarane, 3-epi-ocotillol II, 12β-acetoxy-20(S), 24(R)-epoxy-3α, 25-dihydroxydammarane, 12β-acetoxy-20(S), 24(R)-epxy-3α, 17α, 25-trihydroxydammarane 3-O-β-D-glucopyranoside (betulamaximoside A)*, 12β-acetoxy-20(S), 24(R)-epoxy-3α, 17α, 25-trihydroxydammarane 3-O-β-D-(6-O-acetyl)-glucopyranoside (betulamaximoside B)*, 12-O-acetyl-betulafolienetetraol, betulafolieneteraol, 6-methoxykaempferol, 6-methoxy-3-O-methylkaempferol and naringenin. Outer bark : betulin, betulin 3-O-caffeate, lupeol, lupane-3β, 20, 28-triol, lupane-3β, 20, 28-triol 3-O-caffeate, acetyl-oleanolic acid. Inner bark : acerogenin E, 16-hydroxy-17-O-methylacerogenin E*, alnusdiol β-D-glucopyranoside*, lyoniresinol 3α-O-α-L-rhamnopyranoside, 3, 4, 5-trimethoxyphenol β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside, benzyl alcohol β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside, (+)-catechin 7-O-β-D-xylopyranoside and monogynol A. Root bark : Dammarenediol II 3-O-caffeate, dammar-24-ene-3β, 20(S), 26-triol 3-O-caffeate*, dammar-24-ene-3β, 20(S), 26-triol 3-O-coumarate*, oleanolic acid 3-O-caffeate. The six compounds with asterisks are new.
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