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Laidlomycin

CAT: 0931-T25602-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T25602-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
56283-74-0
Target
Others, Antibacterial, Antibiotic
Related Pathways
Others, Microbiology/Virology
Bioactivity
Laidlomycin, a polyether, polycyclic, monocarboxylic acid, possesses inhibitory activity against various Mycoplasma species, especially Acholeplasma laidlawii.
Smiles
C[C@@]1(O[C@]2(O[C@]([C@H]([C@@H](OC(CC)=O)[C@@H](C(O)=O)C)C)([C@H](C)[C@@H](O)C2)[H])CC1)[C@@]3(O[C@@](C)(CC3)[C@@]4(O[C@](C[C@@H]4C)([C@]5(O[C@](CO)(O)[C@H](C)C[C@@H]5C)[H])[H])[H])[H]
Molecular Formula
C37H62O12
Molecular Weight
698.88
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Laidlomycin

laidlomycin has been reported in Streptomyces with data available.

CAS Number56283-74-0
PubChem CID71454116
IUPAC Name(2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid
Molecular FormulaC37H62O12
Molecular Weight698.9
XLogP4.1
Topological Polar Surface Area170
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count11
Heavy Atom Count49
Formal Charge0
Complexity1200
SMILES
CCC(=O)O[C@H]([C@H](C)[C@@H]1[C@@H]([C@H](C[C@@]2(O1)CC[C@@](O2)(C)[C@H]3CC[C@@](O3)(C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(CO)O)C)C)C)O)C)[C@H](C)C(=O)O
InChI
InChI=1S/C37H62O12/c1-10-28(40)45-30(24(7)33(41)42)23(6)31-22(5)25(39)17-36(47-31)14-13-34(8,49-36)27-11-12-35(9,46-27)32-20(3)16-26(44-32)29-19(2)15-21(4)37(43,18-38)48-29/h19-27,29-32,38-39,43H,10-18H2,1-9H3,(H,41,42)/t19-,20-,21+,22+,23-,24-,25-,26+,27+,29-,30+,31-,32+,34-,35-,36+,37-/m0/s1
InChIKey
ZNBNBTIDJSKEAM-NISBWGIBSA-N
Chemical Structure
2D Structure
2D structure of Laidlomycin
CAS: 56283-74-0
CID: 71454116
Formula: C37H62O12
MW: 698.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight698.9
XLogP34.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count11
Exact Mass698.42412741
Monoisotopic Mass698.42412741
Topological Polar Surface Area170 Ų
Heavy Atom Count49
Formal Charge0
Complexity1200
Isotope Atom Count0
Defined Atom Stereocenter Count17
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes