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Jujuboside B structure, CAS 55466-05-2

Jujuboside B

CAS Number55466-05-2

SynonymsJujubosideB; Jujuboside

Molecular FormulaC52H84O21

Molecular Weight1045.21

Purity≥95.0 (HPLC)%

Density1.4±0.1 g/cm3

Boiling Point

Melting Point228-231ºC

Flash Point

Appearance

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Cat. No.: 2A-9011083 Purity: ≥95.0 (HPLC)%
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Quality Control of [ 55466-05-2 ] Purity: ≥95.0 (HPLC)% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number55466-05-2
Catalog No.2A-9011083
Chinese Name酸枣仁皂苷 B
SynonymsJujubosideB; Jujuboside
Molecular FormulaC52H84O21
Molecular Weight1045.21
Purity≥95.0 (HPLC)
Density1.4±0.1 g/cm3
Melting Point228-231ºC
Storage Condition2-8°C, protected from light, inert gas
ApplicationJujuboside B is an active ingredient extracted from Zizyphus jujuba that inhibits platelet aggregation.
MDL NumberMFCD03427710
SMILESC[C@@]12[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(CO5)C[C@@]65[C@]4([H])[C@@](C)(O)C[C@H](C=C(C)C)O6)([H])C(C)(C)[C@@H](O[C@]7([H])OC[C@H](O)[C@H](O[C@]8([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O[C@@]9([H])[C@H](O)[C@@H](O)[C@H](O)CO9)[C@H]7O[C@@]%10([H])
InChI1S/C52H84O21/c1-22(2)15-24-16-50(8,63)42-25-9-10-30-48(6)13-12-31(47(4,5)29(48)11-14-49(30,7)51(25)20-52(42,73-24)66-21-51)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-/m0/s1
InChI KeyOAVAUZCEOWCYCC-QEOGCQCLSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/11083_1_55466_05_2.pdf
Transport InfoProduct name: Ziziphus saponin B
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