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Basic Information |
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Product Name: | CIMICIFUGOSIDE |
CAS: | 27994-11-2 ;66176-93-0 |
English Synonyms: | CIMICIFUGOSIDE ; CIMIGENOL 3-Β-D-XYLOPYRANOSIDE ; CIMIGENOSIDE |
MDL Number.: | MFCD01075142 |
H bond acceptor: | 11 |
H bond donor: | 4 |
Smile: | C[C@@H]1CC2(C3C(O3)(C(O2)O)C)O[C@@H]4[C@H]1[C@]5([C@@H](C[C@]67C[C@@]68CC[C@@H](C([C@@H]8CC=C7[C@@]5(C4)C)(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)OC(=O)C)C |
InChi: | InChI=1S/C37H54O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h9,17,19-21,23-30,39-42H,8,10-16H2,1-7H3/t17-,19-,20+,21+,23+,24-,25+,26+,27-,28+,29?,30?,32+,33-,34?,35-,36-,37?/m1/s1 |
InChiKey: | InChIKey=XUJMHSCMPCZWOV-JWPQWXKTSA-N |
Property |
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Melting Point: | 132-133℃ |
Boiling Point: | 736.9℃ |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.