Produktinformation
Name:
PAXILLINE
Synonyme:
- (2R,4bS,6aS,12bS,12cR,14aS)-5,6,6a,7,12,12b,12c,13,14,14a-Decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-2H-pyrano[2'',3'':5',6']benz[1',2':6,7]indeno[1,2-b]indol-3(4bH)-one
- 2H-1-Benzopyrano(5',6':6,7)indeno(1,2-b)indol-3(4bh)-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-, (2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta)-
- 2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-, [2R-(2.alpha.,4b.beta.,6a.alpha.,12b.beta.,12c.alpha.,14a.beta.)]-
- 2H-Pyrano(2'',3'':5',6')benz(1',2':6,7)indeno(1,2-b)indol-3(4bH)-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-, (2R,4bS,6aS,12bS,12cR,14aS)-
- 3T9U9Z96L7
- 57186-25-1
- 7-oxabicyclo[4.1.0]hepta-2,4-diene
- AC1L2XVK
- AKOS024456907
- BDBM50854
- Mehr Synonyme anzeigen
- BN0414
- BRD-K38251852-001-02-5
- BRD-K38251852-001-06-6
- BRN 5317894
- BSPBio_001427
- Bio1_000128
- Bio1_000617
- Bio1_001106
- Bio2_000147
- Bio2_000627
- C-22304
- C048220
- C13782
- C27-H33-N-O4
- C27H33NO4
- CBiol_001842
- CC-33483
- CHEBI:34907
- CHEMBL410063
- CID105008
- EDD20523-48C0-4594-B22A-1FE297F60611
- FT-0630697
- HMS1361H09
- HMS1791H09
- HMS1989H09
- HMS2232J18
- HMS3268F05
- HMS3402H09
- IDI1_033897
- KBio2_000147
- KBio2_002715
- KBio2_005283
- KBio3_000293
- KBio3_000294
- KBioGR_000147
- KBioSS_000147
- KC-155
- LS-39378
- MCULE-5541524519
- MFCD00083464
- MLS000028812
- NCGC00025342-05
- NCGC00025342-07
- NCGC00025342-07_C27H33NO4_(2R,4bS,6aS,12bS,12cR,14aS)-4b-Hydroxy-2-(2-hydroxy-2-propanyl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one
- NSC 658707
- Paxilline solution, 100 mug/mL in acetonitrile, analytical standard
- Paxilline, powder, >=98% (HPLC)
- SCHEMBL361232
- SMR000058863
- SR-01000597527
- SR-01000597527-1
- Spectrum5_001975
- UNII-3T9U9Z96L7
- ZINC3996035
- ZX-AFC003114
- cid_105008
- (2R,4bS,6aS,12bS,12cR,14aS)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-3(4bH)-one
- (2R,4bS,6aS,12bS,12cR,14aS)-5,6,6a,7,12,12b,12c,13,14,14a-Decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-2H-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indol-3(4bH)-one
- 2H-1-Benzopyrano[5′,6′:6,7]indeno[1,2-b]indol-3(4bH)-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-, (2R,4bS,6aS,12bS,12cR,14aS)-
- 2H-1-Benzopyrano[5′,6′:6,7]indeno[1,2-b]indol-3(4bH)-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-(1-hydroxy-1-methylethyl)-12b,12c-dimethyl-, [2R-(2α,4bβ,6aα,12bβ,12cα,14aβ)]-
- Paxicillin
- Paxiline
- Paxillin
- Paxilline
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
435.5552
Formel:
C27H33NO4
Reinheit:
99%
Farbe/Form:
Solid
InChl:
InChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3/t15-,21-,23-,25+,26+,27+/m0/s1
InChI Key:
ACNHBCIZLNNLRS-UBGQALKQSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
