Molecular formula: | C14H18N2O5 |
Average mass: | 294.307 |
Monoisotopic mass: | 294.121572 |
ChemSpider ID: | 114278 |
3 of 3 defined stereocentres
(2S,11R,11aS)-2,8-Dihydroxy-7,11-dimethoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-on
[German]
[ACD/IUPAC Name](2S,11R,11aS)-2,8-Dihydroxy-7,11-dimethoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
[ACD/IUPAC Name](2S,11R,11aS)-2,8-Dihydroxy-7,11-diméthoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazépin-5-one
[French]
[ACD/IUPAC Name]5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,8-dihydroxy-7,11-dimethoxy-, (2S,11R,11aS)-
[ACD/Index Name]5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,8-dihydroxy-7,11-dimethoxy-, (2S-(2-α,11-α,11b-β))-
89675-37-6
[RN]95330-31-7
[RN]Chicamycin A