5b-Pregane-3b,6a,20R-triol-(R)-diastereomer
Product Specifications
Hazard Statement
No Data Available
Smiles
C[C@@H](O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molecular Formula
C21 H36 O3
Molecular Weight
336.509
InChI
InChI=1S/C21H36O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h12-19,22-24H,4-11H2,1-3H3/t12-,13+,14+,15-,16+,17+,18+,19+,20-,21-/m1/s1
Additionnal Information
IUPAC name: (3S,5R,6S,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
Shipping Conditions
Room Temperature
Curated Selection
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