Molecular formula: | C73H127NO23 |
Average mass: | 1386.803 |
Monoisotopic mass: | 1385.879889 |
ChemSpider ID: | 61708674 |
20 of 26 defined stereocentres
Double-bond stereo
(2E,4E,8E,22E,26S,27R,28S,29R,33R,34R,35R)-1-Amino-36-{(2R,3S,4R,5S,6R)-6-[(5R,6R)-6-{(2S,4S,5S,6S)-6-[(1R,2R,3E,15E)-1,2-dihydroxy-3,15,17-octadecatrien-1-yl]-4,5-dihydroxytetrahydro-2H-pyran-2-yl}-1 ,5,6-trihydroxy-4-methylenehexyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}-6,12,16,20,24,27,28,29,34,35-decahydroxy-26,33-dimethyl-2,4,8,22-hexatriacontatetraen-14-one (non-preferred name)
[ACD/IUPAC Name](2E,4E,8E,22E,26S,27R,28S,29R,33R,34R,35R)-1-Amino-36-{(2R,3S,4R,5S,6R)-6-[(5R,6R)-6-{(2S,4S,5S,6S)-6-[(1R,2R,3E,15E)-1,2-dihydroxy-3,15,17-octadécatrién-1-yl]-4,5-dihydroxytétrahydro-2H-pyran-2-yl}-1 ,5,6-trihydroxy-4-méthylènehexyl]-3,4,5-trihydroxytétrahydro-2H-pyran-2-yl}-6,12,16,20,24,27,28,29,34,35-décahydroxy-26,33-diméthyl-2,4,8,22-hexatriacontatétraén-14-one (non-preferred name)
[French]
[ACD/IUPAC Name](2E,4E,8E,22E,26S,27R,28S,29R,33R,34R,35R)-1-Amino-36-{(2R,3S,4R,5S,6R)-6-[(5R,6R)-6-{(2S,4S,5S,6S)-6-[(1R,2R,3E,15E)-1,2-dihydroxy-3,15,17-octadecatrien-1-yl]-4,5-dihydroxytetrahydro-2H-pyran-2-yl}-1 ,5,6-trihydroxy-4-methylenhexyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}-6,12,16,20,24,27,28,29,34,35-decahydroxy-26,33-dimethyl-2,4,8,22-hexatriacontatetraen-14-on (non-preferred name)
[German]
[ACD/IUPAC Name]D-glycero-D-gluco-D-gulo-D-galacto-D-manno-Octacositol, 27-[(3E,17E,21E,23E)-25-amino-2,6,10,14,20-pentahydroxy-12-oxo-3,17,21,23-pentacosatetraen-1-yl]-1,5:12,16-dianhydro-4,8,9,10,17,20,21,22,23,27, 28-undecadeoxy-1-C-[(1R,2R,3E,15E)-1,2-dihydroxy-3,15,17-octadecatrien-1-yl]-20-methyl-8-methylene-, (1S,11ξ)-
[ACD/Index Name]karmitoxin