L 671776 | CAS#134313-74-9 | inositol monophosphatase inhibitor

MedKoo Cat#: 596627 | Name: L 671776

Description:

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

L 671776 is an inositol monophosphatase inhibitor isolated from Memnoniella echinata.

Chemical Structure

L 671776

CAS#134313-74-9

Theoretical Analysis

MedKoo Cat#: 596627

Name: L 671776

CAS#: 134313-74-9

Chemical Formula: C23H32O5

Exact Mass: 388.2250

Molecular Weight: 388.50

Elemental Analysis: C, 71.11; H, 8.30; O, 20.59

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 #

No Data

Synonym

L 671776; L-671776; L671776; L-671,776; L 671,776; L671,776; ATCC 20928 factor B;

IUPAC/Chemical Name

4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-5-carbaldehyde

InChi Key

HSIIEJMIARCGAU-UHFFFAOYSA-N

InChi Code

InChI=1S/C23H32O5/c1-13-5-6-18-21(2,3)19(26)7-8-22(18,4)23(13)10-15-17(28-23)9-14(11-24)16(12-25)20(15)27/h9,12-13,18-19,24,26-27H,5-8,10-11H2,1-4H3

SMILES Code

O=CC1=C(CO)C=C(OC2(C(C)CCC3C(C)(C)C(O)CCC32C)C4)C4=C1O

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

>2 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

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 388.50 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.

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: Stefanelli S, Sponga F, Ferrari P, Sottani C, Corti E, Brunati C, Islam K. Inhibitors of myo-inositol monophosphatase, ATCC 20928 factors A and C. Isolation, physico-chemical characterization and biological properties. J Antibiot (Tokyo). 1996 Jul;49(7):611-6. PubMed PMID: 8784418. 2: Lam YK, Wichmann CF, Meinz MS, Guariglia L, Giacobbe RA, Mochales S, Kong L, Honeycutt SS, Zink D, Bills GF, et al. A novel inositol mono-phosphatase inhibitor from Memnoniella echinata. Producing organism, fermentation, isolation, physicochemical and in vitro biological properties. J Antibiot (Tokyo). 1992 Sep;45(9):1397-403. PubMed PMID: 1331013.