Primary Record
J1.783.108I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177522252
- SMILES
- C[C@H]1[C@@H]([C@@](C[C@@H](O1)OCCOC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]4C(=O)N[C@@H]6C7=CC(=C(C=C7)O)C8=C(C=C(C=C8O)O)[C@H](NC(=O)[C@H]([C@@H](C9=CC(=C(O3)C=C9)Cl)O)NC6=O)C(=O)O)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)(C)NCC1=CC=C(C=C1)C1=CC=C(C=C1)Cl)O
- Canonical SMILES
- CN[C@H](CC(C)C)C(=O)N[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3OCCO[C@H]2C[C@](C)(NCc3ccc(-c4ccc(Cl)cc4)cc3)[C@@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O
Names & Synonyms
- J1.783.108I
- (1S,2R,18R,19R,22S,25R,28R,40S)-22-(carbamoylmethyl)-47,49-dichloro-48-(2-{[(2R,4S,5R,6S)-4-[({4'-chloro-[1,1'-biphenyl]-4-yl}methyl)amino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}ethoxy)-2,18,32,35,37-pentahydroxy-19-[(2R)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
- 44-[2-[3-[(4 -Chloro-4-biphenylylmethyl)amino]-3-C-methyl-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyloxy]ethoxy]-44-des[2-O-(3-amino-3-C-methyl-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyloxy]vancomycin