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- D-(+)-Melezitose Monohydrate,Analysis control,HPLC≥98%
D-(+)-Melezitose Monohydrate,Analysis control,HPLC≥98%
(The order shall be subject to the English name)
Name:
d-Melezitosedihydrate
CAS No.:
10030-67-8
Molecular formula:
C₁₈H₃₄O₁₇
Molecular weight:
522.45
MeltingPoint:
160°C (dec.)(lit.)
BoilingPoint:
937.8°C at 760 mmHg
FlashPoint:
520.9°C
Preservation conditions:
RT
InChIKey:
CFXAVQUXSYFPDE-ZDVKUAOASA-N
InChI:
InChI=1S/C18H32O16.H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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