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Phoslactomycin E

CAT: 0931-TN10059-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TN10059-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
159991-62-5
Target
Antifungal, Antibiotic
Related Pathways
Microbiology/Virology
Bioactivity
Phoslactomycin E exhibits relatively weak activity against Gram-positive bacteria but demonstrates stronger efficacy against fungi.
Smiles
[C@]([C@@H](C[C@H](/C=C\C=C/[C@H]1C[C@@H](OC(=O)C2CCCCC2)CCC1)O)OP(=O)(O)O)(/C=C/[C@H]3[C@@H](CC)C=CC(=O)O3)(CCN)O
Molecular Formula
C32H50NO10P
Molecular Weight
639.714
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

[(1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate
CAS Number159991-62-5
PubChem CID177822955
IUPAC Name[(1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate
Molecular FormulaC32H50NO10P
Molecular Weight639.7
XLogP0.6
Topological Polar Surface Area186
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count16
Heavy Atom Count44
Formal Charge0
Complexity1090
SMILES
CC[C@H]1C=CC(=O)O[C@H]1/C=C/[C@](CCN)([C@@H](C[C@H](/C=C\C=C/[C@@H]2CCC[C@@H](C2)OC(=O)C3CCCCC3)O)OP(=O)(O)O)O
InChI
InChI=1S/C32H50NO10P/c1-2-24-15-16-30(35)42-28(24)17-18-32(37,19-20-33)29(43-44(38,39)40)22-26(34)13-7-6-9-23-10-8-14-27(21-23)41-31(36)25-11-4-3-5-12-25/h6-7,9,13,15-18,23-29,34,37H,2-5,8,10-12,14,19-22,33H2,1H3,(H2,38,39,40)/b9-6-,13-7-,18-17+/t23-,24+,26+,27+,28+,29-,32+/m1/s1
InChIKey
VPPYLHODJVARBC-MNLVLXDDSA-N
Chemical Structure
2D Structure
2D structure of [(1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate
CAS: 159991-62-5
CID: 177822955
Formula: C32H50NO10P
MW: 639.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight639.7
XLogP30.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count16
Exact Mass639.31723379
Monoisotopic Mass639.31723379
Topological Polar Surface Area186 Ų
Heavy Atom Count44
Formal Charge0
Complexity1090
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes