Cucumarioside G1

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

Hodoodo CAT#: H598351

CAS#: 81296-42-6

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


Chemical Structure

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Cucumarioside G1
CAS# 81296-42-6

Theoretical Analysis

Hodoodo Cat#: H598351
Name: Cucumarioside G1
CAS#: 81296-42-6
Chemical Formula: C55H86NaO26S
Exact Mass: 0.00
Molecular Weight: 1,218.310
Elemental Analysis: C, 54.22; H, 7.12; Na, 1.89; O, 34.14; S, 2.63

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

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:

Biological target:
In vitro activity:
In vivo activity:

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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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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.