Diethanolamine Fusidate

CAT: 0931-T70323-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T70323-01Size:25 mg

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CAS Number

16391-75-6

Target

Others

Related Pathways

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Bioactivity

Diethanolamine Fusidate is a bacteriostatic antibiotic with similar activity and better absorption after oral administration (in animals) than the sodium salt of Fusidic Acid. This product inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA.

Smiles

OCCNCCO.[H][C@@]12C[C@@H](O)[C@@]3([H])[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])CC[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O

Molecular Formula

C35H59NO8

Molecular Weight

621.86

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, (3alpha,4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-, compd. with 2,2'-iminobis(ethanol) (1:1)

CAS Number	16391-75-6
PubChem CID	46174083
IUPAC Name	(2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;2-(2-hydroxyethylamino)ethanol
Molecular Formula	C35H59NO8
Molecular Weight	621.8
Topological Polar Surface Area	157
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	10
Heavy Atom Count	44
Formal Charge	0
Complexity	1020

SMILES

C[C@H]1[C@@H]2CC[C@]3([C@H]([C@]2(CC[C@H]1O)C)[C@@H](C[C@@H]\4[C@@]3(C[C@@H](/C4=C(/CCC=C(C)C)\C(=O)O)OC(=O)C)C)O)C.C(CO)NCCO

InChI

InChI=1S/C31H48O6.C4H11NO2/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;6-3-1-5-2-4-7/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);5-7H,1-4H2/b26-20-;/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-;/m0./s1

InChIKey

OQZZCXRLEFBPLZ-JCJNLNMISA-N

Chemical Structure

2D Structure

CAS: 16391-75-6

CID: 46174083

Formula: C35H59NO8

MW: 621.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	621.8
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	10
Exact Mass	621.42406784
Monoisotopic Mass	621.42406784
Topological Polar Surface Area	157 Å²
Heavy Atom Count	44
Formal Charge	0
Complexity	1020
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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T23848-01	Calcium Fusarate
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Alternative Products

Catalog	Name
RM-F190400-01	Diethanolamine Fusidate
40400060-2	Diethanolamine
412555	Fusidate Sodium
MBS575273	Sodium fusidate

Diethanolamine Fusidate

Chemical Information

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