Molecular formula: | C26H30O11 |
Average mass: | 518.515 |
Monoisotopic mass: | 518.178812 |
ChemSpider ID: | 10142953 |
6 of 6 defined stereocentres
(4R,5S,10S)-4-Hydroxy-5-[(1R)-1-hydroxyheptyl]-10-{(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl}-5,9,10,11-tetrahydro-1H-furo[3′,4′:5,6]cyclonona[1,2-c]furan-1,3,6,8(4H)-tetron
[German]
[ACD/IUPAC Name](4R,5S,10S)-4-Hydroxy-5-[(1R)-1-hydroxyheptyl]-10-{(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]methyl}-5,9,10,11-tetrahydro-1H-furo[3′,4′:5,6]cyclonona[1,2-c]furan-1,3,6,8(4H)-tetrone
[ACD/IUPAC Name](4R,5S,10S)-4-Hydroxy-5-[(1R)-1-hydroxyheptyl]-10-{(S)-hydroxy[(2S)-6-oxo-3,6-dihydro-2H-pyran-2-yl]méthyl}-5,9,10,11-tétrahydro-1H-furo[3′,4′:5,6]cyclonona[1,2-c]furane-1,3,6,8(4H)-tétrone
[French]
[ACD/IUPAC Name]1H-Cyclonona[1,2-c:5,6-c′]difuran-1,3,6,8(4H)-tetrone, 10-[(S)-[(2S)-3,6-dihydro-6-oxo-2H-pyran-2-yl]hydroxymethyl]-5,9,10,11-tetrahydro-4-hydroxy-5-[(1R)-1-hydroxyheptyl]-, (4R,5S,10S)-
[ACD/Index Name]244-582-6
[EINECS]J38U4758MY
[UNII]Rubratoxin B
(2R,3S,10S)-2-hydroxy-3-[(1R)-1-hydroxyheptyl]-10-[(S)-hydroxy-[(2S)-6-oxo-2,3-dihydropyran-2-yl]methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone
1,5-Cyclononadiene-1,2,5, 6-tetracarboxylic 1,2:5,6-dianhydride, 8-[ (3, 6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3-hydroxy-4-(1-hydrox yheptyl)-
1,5-Cyclononadiene-1,2,5,6-tetracarboxylic 1,2:5,6-dianhydride, 8-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3-hydroxy-4-(1-hydroxyheptyl)-
1H-Cyclonona[1,2-c:5,6-c′]difuran-1,3,6, 8 (4H)-tetrone, 10-[(3, 6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-5,9,10, 11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-, [4R*,5S*(R*), 10S*[S*(S*)]]-(+)-
1H-Cyclonona[1,2-c:5,6-c′]difuran-1,3,6,8(4H)-tetrone, 10-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-5,9,10,11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-, [4R*,5S*(R*),10S*[S*(S*)]]-(+)-