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Ramoplanin Acetate >85%
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Ramoplanin Acetate >85%

CAS: 76168-82-6

Ref. TR-R113035

1g
2,081.00 €
100mg
422.00 €
250mg
828.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Ramoplanin Acetate >85%
Controlled Product
Synonyms:
  • (2S)-N1-((3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49S)-24,42-bis(3-aminopropyl)-27-benzyl-49-carbamoyl-3-(3-chloro-4-hydroxyphenyl)-21-(4-(((2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-18,39-bis((R)-1-hydroxyethyl)-30-((S)-1-hydroxyethyl)-15,33,36,45-tetrakis(4-hydroxyphenyl)-9-isobutyl-6-methyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontan-48-yl)-2-((2Z,4E)-7-methylocta-2,4-dienamido)succinamide acetate
  • A 16686
  • A 16686A
  • Antibiotic A 16686
  • MDL 62198
  • Antibiotic A 16686, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-24-yl)amino)-, (SP-4-2)-
  • Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076
  • Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076. Ramoplanin is a complex antibiotic consisting of a main component designated as ramoplanin A2 and a small amount of related substances, ramoplanin A1, A'1, A'2, A3, and A'3
  • Mdl 62,198
  • Ramoplanin [USAN:INN]
  • See more synonyms
Description:

Applications Ramoplanin Acetate is a derivative of Ramoplanin(R113030) which is a potent cyclic lipoglycodepsipeptide antibiotic that exhibits wide spectrum of antibiotic properties against gram-positive and gram-negative bacteria.
References Therien, A.G., et al.: Antimicrob. Agent. Chemo., 56, 4662 (2012); Salzberg, L.I., et al.: J. Bacteriol., 193, 5793 (2011); D’Elia, M.A., et al.: Chem. Biol., 16, 548 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
2554.07 + x(60.05)
Formula:
C119H154ClN21O40•xC2H4O2)
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C119H154ClN21O40.C2H4O2/c1-54(2)17-11-9-14-22-82(153)127-77(50-81(123)152)107(166)141-93-99(101(124)160)180-117(176)92(66-33-44-78(151)72(120)49-66)140-102(161)56(5)126-105(164)75(47-55(3)4)128-83(154)51-125-108(167)87(61-23-34-67(147)35-24-61)136-111(170)86(59(8)146)134-113(172)89(65-31-42-71(43-32-65)177-119-100(97(158)95(156)80(53-143)179-119)181-118-98(159)96(157)94(155)79(52-142)178-118)135-104(163)73(20-15-45-121)129-106(165)76(48-60-18-12-10-13-19-60)131-109(168)84(57(6)144)133-114(173)90(63-27-38-69(149)39-28-63)138-115(174)91(64-29-40-70(150)41-30-64)137-110(169)85(58(7)145)132-103(162)74(21-16-46-122)130-112(171)88(139-116(93)175)62-25-36-68(148)37-26-62;1-2(3)4/h9-14,18-19,22-44,49,54-59,73-77,79-80,84-100,118-119,142-151,155-159H,15-17,20-21,45-48,50-53,121-122H2,1-8H3,(H2,123,152)(H2,124,160)(H,125,167)(H,126,164)(H,127,153)(H,128,154)(H,129,165)(H,130,171)(H,131,168)(H,132,162)(H,133,173)(H,134,172)(H,135,163)(H,136,170)(H,137,169)(H,138,174)(H,139,175)(H,140,161)(H,141,166);1H3,(H,3,4)/b11-9+,22-14-;/t56?,57?,58?,59?,73-,74-,75+,76+,77+,79-,80-,84+,85-,86-,87+,88-,89+,90-,91+,92+,93+,94-,95-,96+,97+,98+,99+,100+,118-,119+;/m1./s1
SMILES:
CC(=O)O.CC(C)C/C=C/C=C\C(=O)NC(CC(N)=O)C(=O)N[C@@H]1C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H](CCCN)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCN)C(=O)N[C@H](c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)cc2)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@H](c2ccc(O)cc2)C(=O)NCC(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](c2ccc(O)c(Cl)c2)C(=O)O[C@H]1C(N)=O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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