Name: | EPIMEDIN C |
CAS: | 119760-73-5 ;110642-44-9 |
Synonyms: | 3-[[6-DEOXY-2-O-(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-ALPHA-L-MANNOPYRANOSYL]OXY]-5-HYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL) ; EPMEDIN C ; EPIMEDIN C ; BAOHUOSIDE VI |
MDL.: | MFCD04039820 |
H bond acceptor: | 19 |
H bond donor: | 10 |
Smile: | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H](O[C@H]2Oc3c(=O)c4c(cc(c(c4oc3c5ccc(cc5)OC)CC=C(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)O)O)O)O)O |
InChi: | InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-32(50)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)35(33(56-34(19)23)17-7-9-18(51-5)10-8-17)57-39-36(30(48)25(43)16(4)53-39)58-37-31(49)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,36-44,46-50H,11,13H2,1-5H3/t15-,16-,22+,24-,25-,26+,28+,29-,30+,31+,32+,36+,37-,38+,39-/m0/s1 |
InChiKey: | InChIKey=ULZLIYVOYYQJRO-JIYCBSMMSA-N |
Property |
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Safety information |
EPIMEDIN C
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