Informations sur le produit
Nom :
Monensin sodium salt
Synonymes :
- [u'Coban', u'Monensin', u'Monensin A Sodium Complex', u'Monensin Monosodium Salt', u'Monensin Sodium', u'Monensin-A-Sodium Complex', u'Rumensin', u'Monensin sodium', u'Sodium monensin', u'22373-78-0', u'Coban 45', u'DSSTox_CID_25573', u'DSSTox_RID_80970', u'DSSTox_GSID_45573', u'NSC343257', u'NCGC00017089-01', u'CAS-22373-78-0', u'Monensin-sodium-salt(Coban)', u'MLS002153986', u'SCHEMBL4057708', u'CHEMBL1908308', u'DTXSID2045573', u'XOIQMTLWECTKJL-FBZUZRIGSA-M', u'HMS2097E18', u'HMS3714E18', u'HY-N0150', u'Tox21_110771', u'Tox21_113191', u's2324', u'AKOS025147337', u'AM84797', u'CCG-220748', u'SMR001233320', u'CS-0007881', u'Coban, Sodium monensin, Coban 45, 22373-78-0', u'dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate', u'2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-?-methoxy-?,?,2,8-tetramethyl-1,6-Dioxaspiro[4.5]decane-7-butyric acid sodium salt', u'ifuran]-5-yl)-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-3-methoxy-2-methylpentanoate', u"sodium (2S,3R,4S)-4-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-2-ethyl-5'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-3'-methyloctahydro-[2,2'-b", u'sodium;(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-', u'Coban', u'Rumensin', u'Monensin sodium [USP]', u'Monensin, monosodium salt', u'UNII-1GS872GAFV', u'C36H61NaO11', u'Monensin, sal de sodio (1:1)', u'C36-H61-O11.Na', u'EINECS 244-941-7', u'CID6326660', u'Monensin sodium salt, 90% - 1G 1g', u'NSC 343257', u'NCGC00094980-01', u'16-Hydroxykauran-19-oic acid methyl ester', u'AI3-29797', u'1,6-Dioxaspiro[4.5]decane-7-butyric acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy--methoxy-a,,2,8-tetramethyl-, monosodium salt', u'1,6-Dioxaspiro[4.5]decane-7-butyric acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-, monosodium salt', u"Stereoisomer of 2-(2-ethyloctahydro-3'-methyl-5'-(tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl)(2,2'-bifuran-5-yl))-9-hydroxy-beta-methoxy-alpha,gamma,2,8-tetramethyl-1,6-dioxaspiro(4.5)decan-7-butanoic acid sodium salt"]
- 1,6-Dioxaspiro[4.5]decane-7-butyric acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-, monosodium salt
- 1,6-Dioxaspiro[4.5]decane-7-butyricacid,2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.-2,8-tetramethyl-,monosodiumsal
- 1,6-Dioxaspiro[4.5]decane-7-butyricacid,2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.-2,8-tetramethyl-,monosodiumsalt
- CRC Rumensin
- Coban
- Coban 45
- Coban45
- Gamma,2,8-Tetramethyl--Furyl)-2-Furyl)-9-Hydroxy-Beta-Methoxy-Alphmonosod
- Kexxtone
- Voir d'autres synonymes
- Methyl-5-(Tetrahydro-6-Hydroxy-6-(Hydroxymethyl)-3,5-Dimethyl-2H-Pyran-2-Yl)-2
- Monensin A sodium salt
- Monensin, monosodium salt
- Monensin, sodium salt (1:1)
- Monensin,Monosodiumsalt
- Monensin,monosodiumsalt(9CI)
- Monesin Sodium
- NSC 343257
- Rumensin
- Sodium Monesin
- Sodium monensin
- sodium (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-{(2S,2'S,3'R,5R,5'S)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-3'-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]-3-methoxy-2-methylpentanoate
- sodium (3R,4S)-4-[(2S,5R,7S,8R,9S)-2-{(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-3'-methyloctahydro-2,2'-bifuran-5-yl}-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]-3-methoxy-2-methylpentanoate
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
670.8709
Formule :
C36H62O11
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1
Code InChI :
XOIQMTLWECTKJL-FBZUZRIGSA-M
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
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EINECS :
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Code SH :