Molecular formula: | C34H28N2O8S2 |
Average mass: | 656.724 |
Monoisotopic mass: | 656.128708 |
ChemSpider ID: | 143990 |
7 of 7 defined stereocentres
(1R,4S,5S,12R,15S,16S)-2,13-Dioxo-16-(2-phenylacetoxy)-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0~1,14~.0~3,12~.0~4,10~.0~15,20~]tricosa-6,9,17,19-tetraen-5-yl (2R)-hydroxy(phenyl)acetate
[ACD/IUPAC Name](1R,4S,5S,12R,15S,16S)-2,13-Dioxo-16-(2-phenylacetoxy)-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0~1,14~.0~3,12~.0~4,10~.0~15,20~]tricosa-6,9,17,19-tetraen-5-yl-(2R)-hydroxy(phenyl)acetat
[German]
[ACD/IUPAC Name](2R)-Hydroxy(phényl)acétate de (1R,4S,5S,12R,15S,16S)-2,13-dioxo-16-(2-phénylacétoxy)-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0~1,14~.0~3,12~.0~4,10~.0~15,20~]tricosa-6,9,17,19-tétraén-5-yle
[French]
[ACD/IUPAC Name]Benzeneacetic acid, alpha-hydroxy-, (5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-[(2-phenylacetyl)oxy]-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3″,4″:4′,5′]pyrrolo[1′,2′:4,5]pyrazin o[1,2-a]indol-5-yl ester, (alphaR)-
[ACD/Index Name]benzeneacetic acid, alpha-hydroxy-, (5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-[(2-phenylacetyl)oxy]-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3″,4″:4′,5′]pyrrolo[1′,2′:4,5]pyrazino[1,2-a]indol-5-yl ester, (alphaR)-
125187-56-6
[RN]Benzeneacetic acid, alpha-hydroxy-, 5,5a,12,12a-tetrahydro-7,14-dioxo-12-((phenylacetyl)oxy)-8H,15H-7a,14a-epidithio-7H,14H-oxepino(3″,4″:4′,5′)pyrrolo(1′,2′:4,5)pyrazino(1,2-a)indol-5-yl ester, (5S-(5alpha(S*),5aalpha,7abeta,12alpha,12aalpha,14abeta))-
emethallicin A