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L 671776

L 671776 structure

CAS No.: 134313-74-9

Chemical Name:: L 671776

Synonyms: 776;L671;L-671;L 671;L 671776;ATCC 20928 B;Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'S,8'aS)-

CBNumber:: CB91400721

Molecular Formula:: C23H32O5

Molecular Weight:: 388.49718

MDL Number:

MOL File:: 134313-74-9.mol

Last updated:2023-07-12 16:47:10

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L 671776 Properties

Boiling point	570.1±50.0 °C(Predicted)
Density	1.26±0.1 g/cm3(Predicted)
pka	7.51±0.70(Predicted)

L 671776 Chemical Properties,Uses,Production

Description

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

L 671776 Preparation Products And Raw materials

Raw materials

Preparation Products

L 671776 Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	14059	65
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	23963	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
BOC Sciences	65
TargetMol Chemicals Inc.	58

L 671776 776 L 671 L671 L-671 ATCC 20928 B Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'S,8'aS)- 134313-74-9