| product Name |
Jujuboside B |
| CAS No |
55466-05-2 |
| Synonyms |
O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[O-b-D-xylopyranosyl-(1(r)2)-b-D-glucopyranosyl-(1(r)3)]-(3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl-a-L-arabinopyranoside; (2S,4bR,6bS,7S,9R,11aS,12bS,14aR)-7-hydroxy-1,1,4a,7,12b-pentamethyl-9-(2-methylprop-1-en-1-yl)octadecahydro-1H-9,11a-epoxynaphtho[2',1':4,5]indeno[2,1-c]oxepin-2(11H)-yl 6-deoxy-β-D-gulopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->3)]-β-D-ribopyranoside |
| Molecular Formula |
C52H84O21 |
| Molecular Weight |
1045.21 |
| InChI |
InChI=1/C52H84O21/c1-22(2)15-52-20-50(8,63)42-24-9-10-30-48(6,25(24)16-51(42,73-52)21-66-52)13-11-29-47(4,5)31(12-14-49(29,30)7)69-45-41(72-44-38(62)35(59)32(56)23(3)67-44)39(27(55)19-65-45)70-46-40(36(60)34(58)28(17-53)68-46)71-43-37(61)33(57)26(54)18-64-43/h15,23-46,53-63H,9-14,16-21H2,1-8H3/t23-,24?,25?,26-,27-,28-,29+,30-,31+,32+,33+,34-,35-,36+,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,48+,49?,50+,51-,52+/m1/s1 |
| Molecular Structure |
|
| Density |
1.44g/cm3 |
| Melting point |
228-231℃ |
| Refractive index |
1.627 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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