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Oligomycin C

CAT: 1106-ALX-380-039-M001Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1106-ALX-380-039-M001Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
11052-72-5
Product Name Alternative
12-Deoxyoligomycin A
Certification
RUO
Target
ATPase
Type
Inhibitor
Source
Isolated from Streptomyces sp. MST-AS5339.
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥95% (HPLC)
Solubility
Soluble in 100% ethanol, methanol, dimethyl formamide or DMSO.
Molecular Formula
C 45 H 74 O 10
Molecular Weight
775.1
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Appearance
White to off-white powder.
RTECS
RK3335000

Chemical Information

(-)-Oligomycin C

Oligomycin C is an oligomycin with formula C45H74O10 that is oligomycin A in which the hydroxy group that is alpha- to a macrolide keto group has been replaced by a hydrogen. It is an inhibitor of the mitochondrial F1F0 ATP synthase. It has a role as an EC 3.6.3.14 (H(+)-transporting two-sector ATPase) inhibitor. It is an oligomycin, a tetrol and a diketone.

CAS Number11052-72-5
PubChem CID76958644
IUPAC Name(1R,4E,5'S,6S,6'S,7R,8S,10R,11S,12S,14S,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,15-trihydroxy-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]-3,9,13-trione
Molecular FormulaC45H74O10
Molecular Weight775.1
XLogP8
Topological Polar Surface Area160
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Heavy Atom Count55
Formal Charge0
Complexity1340
SMILES
CC[C@@H]\1CC[C@H]2[C@H]([C@H]([C@@H]([C@]3(O2)CC[C@@H]([C@@H](O3)C[C@@H](C)O)C)C)OC(=O)/C=C/[C@@H]([C@H]([C@@H](C(=O)[C@@H]([C@H]([C@@H](C(=O)[C@H]([C@H]([C@@H](C/C=C/C=C1)C)O)C)C)O)C)C)O)C)C
InChI
InChI=1S/C45H74O10/c1-12-35-17-15-13-14-16-26(3)39(48)30(7)41(50)32(9)43(52)33(10)42(51)31(8)40(49)27(4)18-21-38(47)53-44-29(6)36(20-19-35)54-45(34(44)11)23-22-25(2)37(55-45)24-28(5)46/h13-15,17-18,21,25-37,39-40,43-44,46,48-49,52H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35-,36-,37-,39-,40+,43-,44+,45-/m0/s1
InChIKey
CMMLZMMKTYEOKV-RDKHTNMBSA-N
Chemical Structure
2D Structure
2D structure of (-)-Oligomycin C
CAS: 11052-72-5
CID: 76958644
Formula: C45H74O10
MW: 775.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight775.1
XLogP38
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass774.52819855
Monoisotopic Mass774.52819855
Topological Polar Surface Area160 Ų
Heavy Atom Count55
Formal Charge0
Complexity1340
Isotope Atom Count0
Defined Atom Stereocenter Count18
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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