MedKoo Cat#: 598351 | Name: Cucumarioside G1

Description:

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

Cucumarioside G1 is a triterpene glycoside of holothurian from Cucumaria fraudatrix.

Chemical Structure

Cucumarioside G1
Cucumarioside G1
CAS#81296-42-6

Theoretical Analysis

MedKoo Cat#: 598351

Name: Cucumarioside G1

CAS#: 81296-42-6

Chemical Formula: C55H86NaO26S

Exact Mass:

Molecular Weight: 1218.31

Elemental Analysis: C, 54.22; H, 7.12; Na, 1.89; O, 34.14; S, 2.63

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
Cucumarioside G1;
IUPAC/Chemical Name
sodium (3R,4R,5R,6S)-6-(((3S,5R,9S,10S,13S,16S,17R)-16-acetoxy-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,10,14-tetramethyl-19-oxo-1,2,3,4,5,6,9,10,11,12,14,15,16,17-tetradecahydro-14l5-14,13-(epoxymethano)cyclopenta[a]phenanthren-3-yl)oxy)-5-(((2S,3R,4R,5S,6R)-5-(((2S,3R,4S,5R,6R)-4-(((2S,3R,4S,5R)-3,5-dihydroxy-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxytetrahydro-2H-pyran-3-yl sulfate
InChi Key
LHIXRPDFUBQYAH-IVZTVAJMSA-M
InChi Code
InChI=1S/C55H87O26S.Na/c1-24(2)12-11-17-53(8,66)45-30(74-26(4)57)20-55(9)28-13-14-33-51(5,6)34(16-18-52(33,7)27(28)15-19-54(45,55)50(65)80-55)76-49-44(36(60)32(23-72-49)81-82(67,68)69)79-47-38(62)37(61)41(25(3)73-47)77-48-40(64)43(35(59)31(21-56)75-48)78-46-39(63)42(70-10)29(58)22-71-46;/h12-13,25,27,29-49,56,58-64,66H,11,14-23H2,1-10H3,(H,67,68,69);/q;+1/p-1/t25-,27-,29-,30+,31-,32-,33+,34+,35-,36+,37-,38-,39-,40-,41-,42+,43+,44-,45-,46+,47+,48+,49+,52-,53+,54-;/m1./s1
SMILES Code
CC1(C)[C@@H](O[C@H]2[C@@H]([C@H]([C@@H](CO2)OS(=O)([O-])=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C)O3)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)OC)O)O)O)O)CC[C@]6(C)[C@]7([H])CC[C@]8(C(O9)=O)[C@@H]([C@@](C)(O)CC/C=C(C)\C)[C@@H](OC(C)=O)CC89(C)C7=CC[C@@]16[H].[Na+]
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 1,218.31 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: Mazeĭka AN, Popov AM, Kalinin VI, Avilov SA, Sil'chenko AS, Kostetskiĭ EIa. [Complexation between triterpene glycosides of holothurians and cholesterol is the basis of lipid-saponin carriers of subunit protein antigens]. Biofizika. 2008 Sep-Oct;53(5):826-35. Russian. PubMed PMID: 18954012. 2: Popov AM. [Comparative study of cytotoxic and hemolytic effects of triterpenoids isolated from Ginseng and Sea cucumber]. Izv Akad Nauk Ser Biol. 2002 Mar-Apr;(2):155-64. Russian. PubMed PMID: 11963541.