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Chemical structure of Eremomycin

GC72781

Eremomycin

Also known as (1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-48-[(2S,3R,4S,5S,6R)-3-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-15-chloro-18,32,35,37-tetrahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3(50),4,6(49),8(48),9,11,14,16,29(45),30,32,34(39),35,37,46-pentadecaene-40-carboxylic acid

Eremomycin (MM 45289) is a potent glycopeptide antibiotic closely related to Vancomycin

ChemicalCAS110865-90-2MW1557.99FormulaC73H89ClN10O26
CAS number
110865-90-2
Molecular weight
1557.99
Formula
C73H89ClN10O26
Solubility
H2O ： 100 mg/mL (64·19 mM; Need ultrasonic)
InChIKey
UECIPBUIMXSXEI-BNSVOVDNSA-N
Catalogue number
GC72781
Brand
GLPBIO
Computed properties PubChem CID 122131 · XLogP -3.4 · TPSA 575 Ų · H-bond donors 20
XLogP
-3.4
TPSA
575 Ų
H-bond donors
20
H-bond acceptors
29
Rotatable bonds
15
Heavy atoms
110

SMILES C[C@H]1[C@@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)[C@H](NC(=O)[C@H]([C@@H](C1=CC=C(O4)C=C1)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)N)NC7=O)C(=O)O)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)CO)O)O)(C)N)O

Computed descriptors from PubChem (CID 122131), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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