beta-Chaconine

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Also Known As: beta-Chaconine|beta(1)-Chaconine|beta1-Chaconine|beta-Chaconin|.BETA.-CHACONINE|.BETA.1-CHACONINE|Solanid-5-en-3-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside|(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol|solanidine|A-L-rhamnopyranosyl-(1->2)-|A-D-glucopyranoside|Solanid-5-en-3beta-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|solanidine 3-O-|A-L-rhamnopyranosyl-(1->2)-|A-D-glucopyranoside|Solanidine O-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)|(3beta)-Solanid-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|3beta-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]solanid-5-ene|beta-D-Glucopyranoside, (3beta)-solanid-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-|SOLANIDINE 3-O-.ALPHA.-L-RHAMNOPYRANOSYL-(1->2)-.BETA.-D-GLUCOPYRANOSIDE|(16S,17R,20S,22R,25S)-3beta-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyloxy]-16,22,26-epinitrilocholesta-5-ene|(2S,3R,4R,5R,6S)-2-((2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo(12.10.0.02,11.05,10.015,23.017,22)tetracos-4-en-7-yl)oxy)oxan-3-yl)oxy-6-methyloxane-3,4,5-triol|(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol|.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.)-SOLANID-5-EN-3-YL 2-O-(6-DEOXY-.BETA.-L-MANNOPYRANOSYL)-

Molecular Formula	C39H63NO10
Molecular Weight	705.4452 g/mol
LogP	2.33
Topological Polar Surface Area	161.54 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	11
Rotatable Bonds	5
Exact Mass	705.4452
Heavy Atoms	50
Complexity	1285.1

Chemical Identifiers

CAS Number	472-51-5
SMILES	C[C@H]1CC[C@@H]2[C@H]([C@H]3[C@@H](N2C1)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)C)C