| CAS Number | 145075-81-6 |
| Catalog Number | AG003AOD(AGN-PC-0PWJPB) |
| Chemical Name | (3β,16β)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenzoyl)-β-D-xylopyranosyl]-α-L-arabinopyranosyl]oxy]-3,17-dihydroxycholest-5-en-22-one |
| IUPAC Name | [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3S,8R,9S,10R,13S,14S,16S,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxyoxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl] 4-methoxybenzoate |
| InChI | InChI=1S/C47H68O15/c1-24(2)8-15-34(50)25(3)47(55)37(21-33-31-14-11-28-20-29(49)16-18-45(28,5)32(31)17-19-46(33,47)6)60-44-41(59-26(4)48)39(36(52)23-58-44)62-43-40(38(53)35(51)22-57-43)61-42(54)27-9-12-30(56-7)13-10-27/h9-13,24-25,29,31-33,35-41,43-44,49,51-53,55H,8,14-23H2,1-7H3/t25-,29+,31-,32+,33+,35-,36+,37+,38+,39+,40-,41-,43+,44+,45+,46+,47-/m1/s1 |
| InChI Key | MPXTYZZFIJTPPA-MKQTXCTDSA-N |
| MDL Number | MFCD07779405 |
| Molecular Formula | C47H68O15 |
| Molecular Weight | 873.0338 |
| SMILES | C(C)(=O)O[C@H]1[C@@H](OC[C@@H]([C@@H]1O[C@H]1[C@H](OC(C2=CC=C(C=C2)OC)=O)[C@@H](O)[C@H](O)CO1)O)O[C@@H]1[C@]([C@@H](C(CCC(C)C)=O)C)([C@]2(CC[C@@H]3[C@]4(CC[C@@H](CC4=CC[C@H]3[C@@H]2C1)O)C)C)O |
| Synonyms | 3 beta, 16 beta, 17-alpha-trihydroxy-cholest-5-en-22-one 16-O-(2-O-4-methoxybenzoyl-beta-D-xylopyranosyl)- (1-->3)-(2-O-acetyl-alpha-L-arabinopyranoside),
OSW 1,
OSW-1,
OSW-1,
145075-81-6,
CHEMBL375269,
SCHEMBL17383554,
ZINC169358856,
HY-101213,
CS-0020992,
OSW 1,
MPXTYZZFIJTPPA-MKQTXCTDSA-N,
C47H68O15,
CID9854230,
C47-H68-O15,
C106408,
3 beta, 16 beta, 17-alpha-trihydroxy-cholest-5-en-22-one 16-O-(2-O-4-methoxybenzoyl-beta-D-xylopyranosyl)- (1-->3)-(2-O-acetyl-alpha-L-arabinopyranoside),
3,16,17-Trihydroxycholest-5-en-22-one 16-O-(2-O-4-methoxybenzoylxylopyranosyl)-1-3-(2-O-acetylarabinopyranoside),
|