| Produkt-Name |
Jujuboside A |
| Englischer Name |
Jujuboside A; (3beta,14xi,16beta,23R)-20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-glucopyranosyl-(1->3)]-L-arabinopyranoside |
| Molekulare Formel |
C58H94O26 |
| Molecular Weight |
1207.3514 |
| InChI |
InChI=1/C58H94O26/c1-23(2)15-25-16-56(8,72)47-26-9-10-32-54(6)13-12-33(53(4,5)31(54)11-14-55(32,7)57(26)21-58(47,84-25)76-22-57)80-51-46(83-50-43(71)38(66)34(62)24(3)77-50)44(28(61)19-74-51)81-52-45(82-49-41(69)35(63)27(60)18-73-49)40(68)37(65)30(79-52)20-75-48-42(70)39(67)36(64)29(17-59)78-48/h15,24-52,59-72H,9-14,16-22H2,1-8H3/t24-,25-,26+,27+,28-,29+,30+,31-,32+,33-,34-,35-,36+,37+,38+,39-,40-,41+,42+,43+,44-,45+,46+,47-,48+,49-,50-,51?,52-,54-,55+,56-,57?,58-/m0/s1 |
| CAS Registry Number |
55466-04-1 |
| Molecular Structure |
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| Dichte |
1.5g/cm3 |
| Schmelzpunkt |
222-225℃ |
| Brechungsindex |
1.639 |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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