Enramycin A | lipopeptide antibiotic | CAS#34438-27-2

MedKoo Cat#: 126894 | Name: Enramycin A

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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Enramycin A is a lipopeptide antibiotic that has been found in S. fungicidicus.

Chemical Structure

Enramycin A

CAS#34438-27-2

Theoretical Analysis

MedKoo Cat#: 126894

Name: Enramycin A

CAS#: 34438-27-2

Chemical Formula: C107H138Cl2N26O31

Exact Mass: 2352.9398

Molecular Weight: 2355.33

Elemental Analysis: C, 54.56; H, 5.91; Cl, 3.01; N, 15.46; O, 21.06

Price and Availability

Size	Price	Availability
1mg	USD 250.00	2 Weeks
5mg	USD 650.00	2 Weeks
10mg	USD 1,050.00	2 Weeks

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Related CAS #

No Data

Synonym

Enramycin A; Enduramycin A

IUPAC/Chemical Name

(S)-4-(((3S,6R,9S,15S,18R,21S,24R,27S,30S,33R,36S,39R,42R,45R,48S,49R)-9,24-bis(((R)-2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl)-42-(3-aminopropyl)-15-(3,5-dichloro-4-hydroxyphenyl)-39-((R)-1-hydroxyethyl)-30-((S)-1-hydroxyethyl)-18-(hydroxymethyl)-3,21,33,36,45-pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-27-(3-ureidopropyl)-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontan-48-yl)amino)-3-((2Z,4E)-10-methylundeca-2,4-dienamido)-4-oxobutanoic acid

InChi Key

IPZGNBNNEDCXBK-SWEPSTQMSA-N

InChi Code

InChI=1S/C107H138Cl2N26O31/c1-50(2)15-11-9-7-8-10-12-18-76(144)121-74(45-78(146)147)94(154)129-81-54(6)166-104(164)87(59-27-37-67(143)38-28-59)135-89(149)51(3)118-92(152)72(43-61-46-116-105(111)119-61)122-77(145)48-115-96(156)86(60-41-68(108)88(148)69(109)42-60)131-95(155)75(49-136)126-101(161)82(55-19-29-63(139)30-20-55)130-93(153)73(44-62-47-117-106(112)120-62)125-90(150)71(17-14-40-114-107(113)165)123-97(157)79(52(4)137)128-102(162)84(57-23-33-65(141)34-24-57)134-103(163)85(58-25-35-66(142)36-26-58)132-98(158)80(53(5)138)127-91(151)70(16-13-39-110)124-100(160)83(133-99(81)159)56-21-31-64(140)32-22-56/h8,10,12,18-38,41-42,50-54,61-62,70-75,79-87,136-143,148H,7,9,11,13-17,39-40,43-49,110H2,1-6H3,(H,115,156)(H,118,152)(H,121,144)(H,122,145)(H,123,157)(H,124,160)(H,125,150)(H,126,161)(H,127,151)(H,128,162)(H,129,154)(H,130,153)(H,131,155)(H,132,158)(H,133,159)(H,134,163)(H,135,149)(H,146,147)(H3,111,116,119)(H3,112,117,120)(H3,113,114,165)/b10-8+,18-12-/t51-,52+,53-,54-,61-,62-,70-,71+,72+,73-,74+,75-,79+,80-,81+,82+,83-,84-,85+,86+,87+/m1/s1

SMILES Code

O=C(/C=C\C=C\CCCCC(C)C)N[C@H](C(N[C@H](C(N[C@@H](C(N[C@@H](C(N[C@@](C(N[C@H]1C2=CC=C(O)C=C2)=O)([C@H](O)C)[H])=O)CCCN)=O)C3=CC=C(O)C=C3)=O)[C@@H](C)OC([C@@H](NC([C@@H](C)NC([C@H](C[C@@]4([H])NC(N)=NC4)NC(CNC([C@@H](NC([C@@H](CO)NC([C@@H](NC([C@@H](C[C@H]5NC(N)=NC5)NC([C@H](CCCNC(N)=O)NC([C@@](NC([C@H](NC1=O)C6=CC=C(O)C=C6)=O)([C@H](C)O)[H])=O)=O)=O)C7=CC=C(O)C=C7)=O)=O)C8=CC(Cl)=C(O)C(Cl)=C8)=O)=O)=O)=O)C9=CC=C(O)C=C9)=O)=O)CC(O)=O

Appearance

To be determined

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).

Solubility

To be determined

Shelf Life

>2 years if stored properly

Drug Formulation

To be determined

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 2,355.33 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.