Molecular formula: | C22H30O8 |
Average mass: | 422.474 |
Monoisotopic mass: | 422.194068 |
ChemSpider ID: | 25061222 |
11 of 11 defined stereocentres
Double-bond stereo
(4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO-D-ALLO-DOCOSA-4,9,20-TRIENITOL
(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol
(5aS,6aR,7aS,8aR,10Z,12S,13R,14aS,16aR,17aS,18R,18aR)-13-(Hydroxymethyl)-5,5a,6a,7,7a,8a,9,12,13,14a,16a,17a,18,18a-tetradecahydro-2H-oxepino[2‴,3‴:5″,6″]pyrano[2″,3″:5′,6′]pyrano[2′,3′:6,7]ox epino[3,2-b]oxocin-12,18-diol
[German]
[ACD/IUPAC Name](5aS,6aR,7aS,8aR,10Z,12S,13R,14aS,16aR,17aS,18R,18aR)-13-(Hydroxymethyl)-5,5a,6a,7,7a,8a,9,12,13,14a,16a,17a,18,18a-tetradecahydro-2H-oxepino[2‴,3‴:5″,6″]pyrano[2″,3″:5′,6′]pyrano[2′,3′:6,7]ox epino[3,2-b]oxocine-12,18-diol
[ACD/IUPAC Name](5aS,6aR,7aS,8aR,10Z,12S,13R,14aS,16aR,17aS,18R,18aR)-13-(Hydroxyméthyl)-5,5a,6a,7,7a,8a,9,12,13,14a,16a,17a,18,18a-tétradécahydro-2H-oxépino[2‴,3‴:5″,6″]pyrano[2″,3″:5′,6′]pyrano[2′,3′:6,7]ox épino[3,2-b]oxocine-12,18-diol
[French]
[ACD/IUPAC Name]L-arabino-L-allo-L-allo-Docosa-4,9,20-trienitol, 2,8:7,12:11,15:14,18:17,22-pentaanhydro-4,5,6,9,10,13,19,20,21-nonadeoxy-, (4Z)-
[ACD/Index Name](1R,3S,4R,5R,11S,13R,15S,17R,19Z,21S,22R,24S)-22-(hydroxymethyl)-2,6,12,16,23-pentaoxapentacyclo[13.11.0.0³,¹³.0⁵,¹¹.0¹⁷,²⁴]hexacosa-8,19,25-triene-4,21-diol
(1R,3S,4R,5R,11S,13R,15S,17R,21S,22R,24S)-22-(hydroxymethyl)-2,6,12,16,23-pentaoxapentacyclo[13.11.0.03,13.05,11.017,24]hexacosa-8,19,25-triene-4,21-diol