Basic Description

Synonyms	CS-0008892 \| Q-100908 \| CCG-270448 \| AC-34122 \| HY-N0330 \| Momordin Ic \| Scoparianoside B \| AKOS015897153 \| DTXSID00914234 \| MOMORDINIC \| Momordin-Ic \| BDBM50591762 \| SCHEMBL16556181 \| beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Momordin Ic, a natural triterpenoid saponin, is a novel SENP1 (SUMO-specific protease 1) inhibitor that inhibited proliferation of prostate cancer cells in vitro and in vivo.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Information momordin-Ic Momordin Ic, a natural triterpenoid saponin, is a novel SENP1 (SUMO-specific protease 1) inhibitor that inhibited proliferation of prostate cancer cells in vitro and in vivo.

Product Properties

SENP1 Tchem Sentrin-specific protease 1 (681 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Biomphalaria glabrata (78 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

IUPAC Name	(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid
INCHI	InChI=1S/C41H64O13/c1-36(2)14-16-41(35(49)50)17-15-39(6)20(21(41)18-36)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)52-34-29(46)30(28(45)31(54-34)32(47)48)53-33-27(44)26(43)22(42)19-51-33/h8,21-31,33-34,42-46H,9-19H2,1-7H3,(H,47,48)(H,49,50)/t21-,22+,23-,24+,25-,26-,27+,28-,29+,30-,31-,33-,34+,38-,39+,40+,41-/m0/s1
InChi Key	HWYBGIDROCYPOE-WEAQAMGWSA-N
Canonical SMILES	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(CO7)O)O)O)O)C)C)C2C1)C)C(=O)O)C
Isomeric SMILES	C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O
PubChem CID	176596
Molecular Weight	764.94

Enter Lot Number to search for COA:

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5 results found

Lot Number	Certificate Type	Date	Item
E23161071	Certificate of Analysis	Mar 11, 2023	M414346
E2316697	Certificate of Analysis	Mar 11, 2023	M414346
E2316699	Certificate of Analysis	Mar 11, 2023	M414346
E2316708	Certificate of Analysis	Mar 11, 2023	M414346
E2316802	Certificate of Analysis	Mar 11, 2023	M414346

Solubility	Solubility (25°C) In vitro DMSO: 100 mg/mL (130.72 mM);
Sensitivity	Light sensitive
DMSO(mg / mL) Max Solubility	100
DMSO(mM) Max Solubility	130.729368166923

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SKU	Size	Availability	Price
M414346-1mg	1mg	In stock	$101.90
M414346-5mg	5mg	In stock	$309.90
M414346-10mg	10mg	In stock	$515.90
M414346-25mg	25mg	In stock	$995.90
M414346-50mg	50mg	In stock	$1,613.90