Información del producto
Nombre:
ALPHA-AMANITIN
Sinónimos:
- [u'Alpha Amanitine', u'Alpha-Amanitine', u'alpha-Amanitine', u'23109-05-9', u'alpha-Amatoxin', u'UNII-E04K0QZ999', u'HSDB 3458', u'EINECS 245-432-2', u'BRN 1071138', u'E04K0QZ999', u'Cyclic(L-asparaginyl-4-hydroxy-L-prolyl-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl), cyclic (4-8)-sulfide, (R)-S-oxide', u'CHEMBL3792970', u'SCHEMBL16491633', u'AKOS024457936', u'CS-5321', u'HY-19610', u'(cyclic(L)-asparaginyl-4-hydroxy-L-proly-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-Lisoleucylglycyl-L-cysteinyl) cyclic (4 inverted exclamation marku 8)-sulfide(R)-S-oxide.', u"9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole, cyclic peptide deriv.", u'cyclo[L-Asparaginyl-4-hydroxy-L-proly-(R-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl]cyclic (4?8)-sulfide (R)-S-oxide', u'Alpha Amanitine', u'?-Amanitin', u'C39H54N10O14S', u'C39-H54-N10-O14-S', u'alpha-Amanitin - fungal fermentation origin', u'D053959']
- alpha-Amanitin
- Brn 1071138
- Cyclic(L-asparaginyl-4-hydroxy-L-prolyl-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl), cyclic (4-8)-sulfide, (R)-S-oxide
- Hsdb 3458
- alpha-Amanitine
- alpha-Amatoxin
- 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole, cyclic peptide deriv.
- 2-[29-(Butan-2-Yl)-21-(3,4-Dihydroxybutan-2-Yl)-2,14-Dihydroxy-11-Oxido-5,8,20,23,24,27,30,33-Octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23A-Octadecahydro-9,18-(Epiminoethanoiminoethanoiminoethanoiminomethano)Pyrrolo[1',2':8,9][1,5,8,11,14]Thiatetraazacyclooctadecino[18,17-B]Indol-6-Yl]Acetamide
- 2-[(2R,6S,9R,11R,18S,21S,23aS,29S)-29-[(2S)-butan-2-yl]-21-[(2R,3R)-3,4-dihydroxybutan-2-yl]-2,14-dihydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]thiatetraazacyclooctadecino[18,17-b]indol-6-yl]acetamide
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Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
918.9697
Fórmula:
C39H54N10O14S
Pureza:
90%
Color/Forma:
Solid
InChI:
InChI=1S/C39H54N10O14S/c1-4-16(2)31-36(60)42-11-29(55)43-25-15-64(63)38-21(20-6-5-18(51)7-22(20)46-38)9-23(33(57)41-12-30(56)47-31)44-37(61)32(17(3)27(53)14-50)48-35(59)26-8-19(52)13-49(26)39(62)24(10-28(40)54)45-34(25)58/h5-7,16-17,19,23-27,31-32,46,50-53H,4,8-15H2,1-3H3,(H2,40,54)(H,41,57)(H,42,60)(H,43,55)(H,44,61)(H,45,58)(H,47,56)(H,48,59)/t16-,17-,19+,23-,24-,25-,26-,27-,31-,32-,64?/m0/s1
Clave InChI:
CIORWBWIBBPXCG-JAXJKTSHSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
