2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-, (bS)- (160162-39-0)

Identification
Name:	2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-, (bS)-
Synonyms:	2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-, (S)-; Juglomycin Z
CAS:	160162-39-0
Molecular Formula:	C15H14 O6
Molecular Weight:	0
InChI:	InChI=1/C15H14O6/c1-7-10(5-8(16)6-12(18)19)15(21)9-3-2-4-11(17)13(9)14(7)20/h2-4,8,16-17H,5-6H2,1H3,(H,18,19)/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:	321.7°C
Boiling Point:	585.1°Cat760mmHg
Density:	1.45g/cm³
Refractive index:	1.629
Flash Point:	321.7°C
Safety Data

Other Product

2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-1,4-dioxo-, (bS)-
1-Naphthalenebutanoicacid, b-amino-, (bS)-
2-Naphthalenebutanoicacid, 1,4-dihydro-b,3,5-trihydroxy-1,4-dioxo-, (bS)-
2-Naphthalenebutanoicacid, b-amino-, (bS)-
1-Naphthalenebutanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
1-Naphthalenebutanoicacid, 4-methoxy-
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1-Naphthalenebutanoicacid, b-amino-
Benzenepropanoic acid, b-[[2-[(4S)-4-[4-(aminoiminomethyl)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]amino]-,ethyl ester, (bS)-
Benzenepropanamide,N-[(1S)-2-methyl-1-[[(3R,4S)-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]propyl]-b-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-,(bS)-
Benzenepropanamide,N-[(1S)-2-methyl-1-[[(3R,4S)-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]propyl]-b-[[(2E,4E,6E)-1-oxo-2,4,6-octatrien-1-yl]amino]-,(bS)-
4H-Pyran-2-hexanoicacid, b-hydroxy-a,g,e,3,5,6-hexamethyl-d,4-dioxo-, (2S)-2-methyl-1-[(1S)-1-methyl-2-oxobutyl]-3-oxopentyl ester, (aS,bS,gR,eR)-
1-Naphthalenebutanoicacid, 4-(carboxymethoxy)-b-methylene-g-oxo-
2-Naphthalenebutanoicacid, 1,4-dihydro-3,5-dihydroxy-b,1,4-trioxo-
2-Naphthalenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
1-Naphthalenebutanoicacid, 4-methoxy-g-oxo-,magnesium salt (2:1)
2-Naphthalenebutanoicacid, 1,4-dihydro-a,3-dimethyl-1,4-dioxo-
1-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
Benzenepropanoic acid, b-[[[(4R)-4-[4-(aminoiminomethyl)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]amino]-,(bS)- (9CI)