Molecular formula: | C21H23ClN2O8S2 |
Average mass: | 530.991 |
Monoisotopic mass: | 530.058435 |
ChemSpider ID: | 76789184 |
7 of 7 defined stereocentres
(1R,3R,4R,7R,8S,12S,13R)-4-Chlor-3,7-dihydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-17-methyl-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0~1,10~.0~3,8~]heptadec-5-en-11,16-dion
[German]
[ACD/IUPAC Name](1R,3R,4R,7R,8S,12S,13R)-4-Chloro-3,7-dihydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-17-methyl-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0~1,10~.0~3,8~]heptadec-5-ene-11,16-dione
[ACD/IUPAC Name](1R,3R,4R,7R,8S,12S,13R)-4-Chloro-3,7-dihydroxy-13-(2-hydroxy-3,4-diméthoxyphényl)-17-méthyl-9-oxa-14,15-dithia-10,17-diazatétracyclo[10.3.2.0~1,10~.0~3,8~]heptadéc-5-ène-11,16-dione
[French]
[ACD/IUPAC Name]11H-4,12a-(Iminomethano)-5H-[1,2,4]dithiazepino[4,3-b][1,2]benzoxazine-5,13-dione, 11-chloro-3,4,7a,8,11a,12-hexahydro-8,11a-dihydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-, (3R,4S,7aS,8R,11R,1 1aR,12aR)-
[ACD/Index Name]N-methylpretrichodermamide B