3b-Hydroxy-5-cholenoic acid

CAS: 5255-17-4

Ref. TM-T7628

Produktinformation

• Name: 3b-Hydroxy-5-cholenoic acid
• Synonyme: (16Β)-3,16-Dihydroxyandrost-2-En-1-One, (3Alpha,5Beta,7Alpha,12Beta)-3,7,12-Trihydroxycholan-24-Oic Acid, (3Beta)-3-Hydroxychol-5-En-24-Oic Acid, (3β)-3-Hydroxychol-5-en-24-oic acid, 2,3,7,12-Tetrahydroxycholan-24-Oic Acid, 3-Beta-Hydroxychol-5-En-24-Oic Acid, 3-Hydroxychol-5-En-24-Oic Acid, 3β-Hydroxy-5-cholenic acid, 3β-Hydroxy-Δ⁵-cholenic acid, 3β-Hydroxychol-5-en-24-ic acid, 3β-Hydroxychol-5-en-24-oic acid, 3β-Hydroxychol-5-enoic acid, 3β-Hydroxycholenoic acid, Chol-5-en-24-oic acid, 3-hydroxy-, (3β)-, Chol-5-en-24-oic acid, 3β-hydroxy-, Chol-5-enic acid, 3β-hydroxy-, Cholenic acid, Zinc 04831336, Δ⁵-3β-Hydroxycholenic acid, Δ⁵-Cholenic acid

Beschreibung

3b-Hydroxy-5-cholenoic acid is a monohydroxy bile acid of endogenous origin

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 374.56
• Formel: C₂₄H₃₈O₃
• Reinheit: 98.98%
• Farbe/Form: White To Off-White Powder
• InChl: InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17?,18+,19?,20+,21+,23?,24?/m1/s1
• InChI Key: InChIKey=HIAJCGFYHIANNA-KMNJXBQGSA-N
• SMILES: C[C@H](CCC(=O)O)C1CC[C@H]2[C@@H]3CC=C4CC(O)CCC4(C)[C@H]3CCC12C