BAR 501 impurity
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
SMILES Code:
O[C@H]1C[C@]2([H])[C@]([C@@]3([C@]([C@@H]([C@H]2CC)O)([H])[C@@]2([H])[C@]([C@H](CC2)[C@H](C)CCCO)(C)CC3)[H])(C)CC1
InChi Code:
InChI=1S/C26H46O3/c1-5-18-22-15-17(28)10-12-26(22,4)21-11-13-25(3)19(16(2)7-6-14-27)8-9-20(25)23(21)24(18)29/h16-24,27-29H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21+,22+,23+,24-,25-,26-/m1/s1
InChi Key:
DQBAHTQWQZRMFH-GRVUFFLBSA-N
Keyword:
1632118-70-7;CAS:1632118-70-7;CAS:1632118-70-7;BAR 501 impurity
Solubility:
Storage:
Description:
Target: