Primary Record
Oppositine B
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102155296
- SMILES
- CCC1CCC(=O)O[C@H]2[C@H]([C@@]34C([C@@H]([C@H]([C@H]([C@@]3([C@H]([C@@H]2OC(=O)C)OC(=O)C5=CC=CC=C5)COC(=O)C)OC(=O)C)OC(=O)C)[C@@](O4)(COC(=O)C6=C1N=CC=C6)C)OC(=O)C)C
- Canonical SMILES
- CCC1CCC(=O)O[C@@H]2[C@@H](OC(C)=O)[C@H](OC(=O)c3ccccc3)[C@@]3(COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4C(OC(C)=O)[C@]3(O[C@@]4(C)COC(=O)c3cccnc31)[C@@H]2C
Names & Synonyms
- Oppositine B
- J2.419.948G
- (1S,3R,18S,19R,20R,21R,22S,23R,24R,26R)-19,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-13-ethyl-3,26-dimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-20-yl benzoate
- (2R,3R,4R,5S,5aR,6R,7R,8S,9R,9aS)-5a-(Acetoxymethyl)-3,4,5,5a,6,7,8,9-octahydro-2,9-dimethyl 2,8-[methyleneoxycarbonyl-3,2-pyridinediyl(4-oxo-1-ethyltetramethylene)oxy]-2H-3,9a-methano-1-benzooxepin-4,5,6,7,10-pentaol 4,5,7,10-tetraacetate 6-benzoate