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Chemical structure of 6β-hydroxy Metandienone

GC40351

6β-hydroxy Metandienone

Also known as (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

6β-hydroxy Metandienone is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of metandienone

ChemicalCAS33526-41-9MW316.4FormulaC20H28O3
CAS number
33526-41-9
Molecular weight
316.4
Formula
C20H28O3
Solubility
Acetonitrile： 1 mg/ml,Ethanol： 1 mg/ml,Methanol： 1 mg/ml
InChIKey
OBCJFTMGLMNCTJ-INIPNLRTSA-N
Catalogue number
GC40351
Brand
GLPBIO
Computed properties PubChem CID 13241205 · XLogP 2.4 · TPSA 57.5 Ų · H-bond donors 2
XLogP
2.4
TPSA
57.5 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
23

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)C[C@H](C4=CC(=O)C=C[C@]34C)O

Computed descriptors from PubChem (CID 13241205), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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