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Oligomycin E , CAS No.110231-34-0

Item Number
O329320
Grouped product items
SKUSizeAvailabilityPrice Qty
O329320-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
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Discover Oligomycin E by Aladdin Scientific in for only $299.90. Available - in Ligands at Aladdin Scientific. a minor metabolite from the oligomycin complex with weak antibacterial and antifungal activity Tags: .

Basic Description

SynonymsOligomycin E|110231-34-0|Oligomycin A, 26-hydroxy-28-oxo-|PP57Q9V95Y|(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27S,28R,29R)-22-ethyl-7,11,14,15,28-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-d
Storage TempStore at -20°C
Shipped InDry ice
Product Description

Oligomycin E (26-hydroxyoligomycin B) is a minor metabolite from the oligomycin complex produced by several species of|Streptomyces|. Unlike the other oligomycins, oligomycin E exhibits weak antibacterial activity and is considerably weaker as an antifungal agent.

Names and Identifiers

IUPAC Name (1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27S,28R,29R)-22-ethyl-7,11,14,15,28-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,3',9,13-tetrone
INCHI InChI=1S/C45H72O13/c1-12-32-17-15-13-14-16-25(3)40(52)43(10,54)41(53)31(9)39(51)30(8)38(50)29(7)37(49)24(2)18-21-36(48)56-42-28(6)33(20-19-32)57-45(44(42,11)55)35(47)22-26(4)34(58-45)23-27(5)46/h13-15,17-18,21,24-34,37,39-40,42,46,49,51-52,54-55H,12,16,19-20,22-23H2,1-11H3/b14-13+,17-15+,21-18+/t24-,25+,26-,27+,28+,29-,30-,31-,32-,33-,34-,37+,39+,40-,42+,43+,44+,45-/m0/s1
InChi Key UWEZMQMMPORRMH-BOCHHXLBSA-N
Canonical SMILES CCC1CCC2C(C(C(C3(O2)C(=O)CC(C(O3)CC(C)O)C)(C)O)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
Isomeric SMILES CC[C@@H]\1CC[C@H]2[C@H]([C@H]([C@@]([C@]3(O2)C(=O)C[C@@H]([C@@H](O3)C[C@@H](C)O)C)(C)O)OC(=O)/C=C/[C@@H]([C@H]([C@@H](C(=O)[C@@H]([C@H]([C@@H](C(=O)[C@]([C@H]([C@@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)C
PubChem CID 76960166
Molecular Weight 821.05

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