(4R)-4-[(3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS: 570-62-7
Rif. IN-DA00EZII
| 10mg | Fuori produzione | ||
| 50mg | Fuori produzione | ||
| 100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
(4R)-4-[(3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Sinonimi:
- [u'Lagodeoxycholic', u'12-Epideoxycholic acid', u'12-Epideoxycholate', u'CCRIS 3992', u'570-62-7', u'3alpha, 12beta-Dihydroxy-5beta-cholanoic acid', u'3alpha,12beta-Dihydroxy-5beta-cholan-24-oic Acid', u'CHEBI:81242', u'12-epi-Deoxycholate', u'LAGODEOXYCHOLATE', u'12-epi-deoxy-Cholate', u'12-epi-Deoxycholic acid', u'12-epi-deoxy-Cholic acid', u'3a,12b-Dihydroxycholanoate', u'AC1NR34R', u'CHEMBL410872', u'3a,12b-Dihydroxycholanoic acid', u'3a,12b-Dihydroxy-5b-cholanate', u'SCHEMBL10074117', u'3a,12b-Dihydroxy-5b-cholanoate', u'CTK5A6232', u'3a,12b-Dihydroxy-5b-cholanic acid', u'3a,12b-Dihydroxy-5b-cholanoic acid', u'LMST04010041', u'3alpha,12beta-Dihydroxycholanoic Acid', u'3a,12b-Dihydroxy-5b-cholan-24-oate', u'3a,12b-Dihydroxy-5b-cholan-24-oic acid', u'LS-188152', u'3alpha,12beta-dihydroxy-5beta-cholanoic acid', u'C17646', u'Cholan-24-oic acid,3,12-dihydroxy-, (3a,5b,12b)-', u'Desoxycholic acid', u'CID5283831']
- (3α,5β,12β)-3,12-Dihydroxycholan-24-oic acid
- 12-Epideoxycholic acid
- 12-epi-Deoxycholic acid
- 3a,12b-Dihydroxy-5b-cholan-24-oic acid
- 3a,12b-Dihydroxy-5b-cholanicacid
- 3a,12b-Dihydroxy-5b-cholanoic acid
- 3a,12b-Dihydroxycholanoic acid
- 3α,12β-Dihydroxy-5β-cholanic acid
- 5b-Cholan-24-oic acid, 3a,12b-dihydroxy- (8CI)
- Vedi altri sinonimi
- 5b-Cholanic acid, 3a,12b-dihydroxy- (7CI)
- 5β-Cholan-24-oic acid, 3α,12β-dihydroxy-
- 5β-Cholanic acid, 3α,12β-dihydroxy-
- Cholic acid, 12-epi-deoxy-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
392.5720
Formula:
C24H40O4
Purezza:
96%
Colore/Forma:
Solid
InChI:
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1
InChI key:
KXGVEGMKQFWNSR-MFSKYVBHSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
