Identification |
Name: | (3beta,5beta,14xi,16beta)-3-{[3-O-acetyl-2,6-dideoxy-alpha-D-ribo-hexopyranosyl-(1->3)-[2,6-dideoxy-alpha-D-ribo-hexopyranosyl-(1->4)]-2,6-dideoxy-alpha-D-ribo-hexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide |
Synonyms: | Acetylgitoxin-beta;Gitoxin, 3''-acetate;(3|A,5|A,14xi,16|A)-3-{[3-o-acetyl-2,6-dideoxy-|A-d-ribo-hexopyranosyl-(1->3)-[2,6-dideoxy-|A-d-ribo-hexopyranosyl-(1->4)]-2,6-dideoxy-|A-d-ribo-hexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide;23248-44-4;AC1L4N6F;KST-1A2930;AR-1A5241;LS-71266;[(2R,3R,4S,6R)-6-[(2R,3R,4S,6S)-6-[[(3S,5R,8R,9S,10S,13R,16S,17R)-14,16-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate |
CAS: | 20231-86-1 |
Molecular Formula: | C43H66O15 |
Molecular Weight: | 822.9751 |
InChI: | InChI=1/C43H66O15/c1-20-38(48)29(45)15-34(52-20)58-40-22(3)54-35(17-32(40)57-36-16-31(55-23(4)44)39(49)21(2)53-36)56-26-9-11-41(5)25(14-26)7-8-28-27(41)10-12-42(6)37(24-13-33(47)51-19-24)30(46)18-43(28,42)50/h13,20-22,25-32,34-40,45-46,48-50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25-,26+,27+,28-,29+,30+,31+,32+,34-,35-,36-,37+,38-,39-,40-,41+,42-,43?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 267.9°C |
Boiling Point: | 913.3°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 267.9°C |
Safety Data |
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