Identification |
Name: | 3-({4-O-[4-amino-3-(~131~I)iodobenzoyl]-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl}oxy)-14-hydroxycard-20(22)-enolide |
Synonyms: | 70429-38-8;AC1L4EJ1;[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-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]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl] 4-amino-3-iodanylbenzoate;Card-20(22)endolide, 3-((O-4-O-(4-amino-3-(iodo-131I)benzoyl)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)- |
CAS: | 70429-38-8 |
Molecular Formula: | C48H68131INO14 |
Molecular Weight: | 1013.9579 |
InChI: | InChI=1/C48H68INO14/c1-23-42(62-40-20-36(52)43(24(2)59-40)63-41-21-37(53)44(25(3)60-41)64-45(55)26-6-9-34(50)33(49)16-26)35(51)19-39(58-23)61-29-10-13-46(4)28(18-29)7-8-32-31(46)11-14-47(5)30(12-15-48(32,47)56)27-17-38(54)57-22-27/h6,9,16-17,23-25,28-32,35-37,39-44,51-53,56H,7-8,10-15,18-22,50H2,1-5H3/i49+4 |
Molecular Structure: |
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Properties |
Density: | 1.49g/cm3 |
Refractive index: | 1.632 |
Safety Data |
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