MedKoo Cat#: 461690 | Name: Kenposide A

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Kenposide A is an aroma glycoside that is isolated from the fresh leaves of Hovenia dulsis var. tomentella.

Chemical Structure

Kenposide A
Kenposide A
CAS#152520-94-0

Theoretical Analysis

MedKoo Cat#: 461690

Name: Kenposide A

CAS#: 152520-94-0

Chemical Formula: C21H36O10

Exact Mass: 448.2308

Molecular Weight: 448.50

Elemental Analysis: C, 56.24; H, 8.09; O, 35.67

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Kenposide A; Sacranoside B;
IUPAC/Chemical Name
(2R,3R,4S,5S,6R)-2-(((E)-3,7-dimethylocta-2,6-dien-1-yl)oxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
InChi Key
IEGFOTASSBZIBZ-WRRPXPPESA-N
InChi Code
InChI=1S/C21H36O10/c1-11(2)5-4-6-12(3)7-8-28-21-19(27)17(25)16(24)14(31-21)10-30-20-18(26)15(23)13(22)9-29-20/h5,7,13-27H,4,6,8-10H2,1-3H3/b12-7+/t13-,14+,15-,16+,17-,18+,19+,20-,21+/m0/s1
SMILES Code
O[C@H]([C@H]([C@@H]([C@@H](CO[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O2)O)O)[C@@H]2OC/C=C(C)/CC/C=C(C)/C
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 448.50 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Yoshikawa M, Shimada H, Horikawa S, Murakami T, Shimoda H, Yamahara J, Matsuda H. Bioactive constituents of Chinese natural medicines. IV. Rhodiolae radix. (2).: On the histamine release inhibitors from the underground part of Rhodiola sacra (Prain ex Hamet) S. H. Fu (Crassulaceae): chemical structures of rhodiocyanoside D and sacranosides A and B. Chem Pharm Bull (Tokyo). 1997 Sep;45(9):1498-503. PubMed PMID: 9332002. 2: Yoshikawa K, Nagai M, Wakabayashi M, Arihara S. Aroma glycosides from Hovenia dulsis. Phytochemistry. 1993 Nov;34(5):1431-3. PubMed PMID: 7764288.