(3beta,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
CAS: 17592-07-3
Ref. AN-AG00AE4M
| 5mg | Ausgelaufen | ||
| 10mg | Ausgelaufen | ||
| 25mg | Ausgelaufen |
Produktinformation
Name:
(3beta,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
Synonyme:
- [u'1,25-dihydroxy-3-epi-19-nor-previtamin D3', u'14-epi-19-nortachysterol', u'precalciferol', u'precholecalciferol', u'previtamin D(3)', u'previtamin D(3), (3alpha,6Z)-isomer', u'previtamin D(3), (3beta,6E)-isomer', u'previtamin D3', u'tachysterol 3', u'tachysterol(3)', u'tachysterol3', u'UNII-6RR0I9PK8W', u'17592-07-3', u'6RR0I9PK8W', u'previtamin D3', u'(6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol', u'Tachysterol 3', u'tachysterol_3', u'EINECS 241-561-3', u'AC1NR2UX', u'SCHEMBL4983742', u'ZINC5766454', u'LMST03020223', u'J-003602', u'(3b,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol', u'(3|A,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol', u'(1S)-3-[(1E)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol', u'(1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol', u'76189-23-6', u'Previtamin D(3)', u'UNII-HDA46400N5', u'C27H44O', u'EINECS 214-634-2', u'C27-H44-O', u'CID5283713', u'(3beta,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol', u'1173-13-3']
- (1S)-3-[(1E)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol
- (3S,6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
- (3beta,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol
- (6E)-9,10-secocholesta-5(10),6,8-trien-3-ol
- 3-Cyclohexen-1-ol, 3-[(1E)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-, (1S)-
- 9,10-Secocholesta-5(10),6,8-trien-3-ol, (3β,6E)-
- Tachysterol<sub>3</sub>
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
384.6377
Formel:
C27H44O
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12+/t21-,24+,25-,26+,27-/m1/s1
InChI Key:
YUGCAAVRZWBXEQ-FMCTZRJNSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
