| CAS Number | 161016-51-9 |
| Catalog Number | AG00AMII(AGN-PC-0Q7YQO) |
| Chemical Name | Hosenkoside M |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S)-2-[(1R,2S,2'S,4aR,4bR,6aR,7R,8S,10aR,10bR,12aS)-8-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-4a,4b,7,10a-tetramethyl-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]spiro[3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-2,5'-oxane]-2'-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C53H90O24/c1-23(19-69-45-41(66)37(62)34(59)27(16-54)73-45)26-8-13-53(22-71-26)15-14-51(4)24(44(53)68)6-7-31-49(2)11-10-32(76-48-43(39(64)36(61)29(18-56)75-48)77-46-40(65)33(58)25(57)20-70-46)50(3,30(49)9-12-52(31,51)5)21-72-47-42(67)38(63)35(60)28(17-55)74-47/h23-48,54-68H,6-22H2,1-5H3/t23-,24+,25+,26-,27+,28+,29+,30+,31+,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47+,48-,49-,50-,51+,52+,53+/m0/s1 |
| InChI Key | NACOJBQGIGOFFX-FOFPIWDISA-N |
| MDL Number | MFCD30724988 |
| Molecular Formula | C53H90O24 |
| Molecular Weight | 1111.2673 |
| SMILES | O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O[C@@H]1[C@@]([C@@H]2CC[C@]3([C@@]4(CC[C@]5(CO[C@@H](CC5)[C@H](CO[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)C)[C@@H]([C@H]4CC[C@@H]3[C@]2(CC1)C)O)C)C)(C)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O |
| Synonyms | Hosenkoside M,
161016-51-9,
HY-N2244,
AKOS037515123,
CS-0019567,
Hosenkoside M (Synonyms: (+)-Hosenkoside M),
HosenkosideM,
ACN-047672,
CID10396409,
CID 10396409,
|