Información del producto
Nombre:
DIACETOXYSCIRPENOL
Sinónimos:
- [u'4,15-di-o-acetylscirpenol', u'4,15-diacetoxyscirp-9-en-3-ol', u'4,15-diacetoxyscirpen-3-ol', u'anguidin', u'anguidine', u'NSC 141537', u'trichothec-9-ene-3alpha, 4beta, 15-triol, 12,13-epoxy-, 4,15-diacetate', u'Anguidine', u'Anguidin', u'4,15-Diacetoxyscirpen-3-ol', u'2270-40-8', u'CHEBI:4478', u'4,15-Di-O-acetylscirpenol', u'Scirpenetriol 4,15-diacetate', u'NSC177378', u'ANG 66', u'4,15-Diacetoxyscirp-9-en-3-ol', u'4,15-Diacetoxyscirpenol', u'Diazetoxyskirpenol [German]', u'NSC 141537', u'MM 4462', u'CCRIS 3536', u'HSDB 7244', u'EINECS 218-873-3', u'NSC-141537', u'Scirp-9-ene-3alpha,4beta,15-triol, 4,15-diacetate', u'4.beta.,13-epoxytrichothec-9-ene', u'4beta,15-Diacetoxy-3alpha-hydroxy-12,13-epoxytrichothec-9-ene', u'Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate', u'12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate', u'3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene', u'NSC141537', u'Trichothec-9-ene, 12,13-epoxy-4beta,15-diazetoxy-3alpha-hydroxy-', u'ANGUIDINE ANALOG DIACETOXYSCIRPENOL', u'Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate', u'Trichothec-9-ene,13-epoxy-4.beta.,15-diazetoxy-3.alpha.-hydroxy-', u'CHEMBL2005379', u'SCHEMBL16444688', u'Trichothec-9-ene-3.alpha.,15-triol, 12,13-epoxy-, 4,15-diacetate', u'Trichothec-9-ene-3alpha,4beta,15-triol, 12,13-epoxy-, 4,15-diacetate', u'Trichothec-9-3n3-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3alpha,4beta)-', u'Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-', u'ZX-AFC003128', u'Diacetoxyscirpenol Standard Solution', u'Standard Solution Diacetoxyscirpenol', u'ZINC4098261', u'AKOS030213162', u'CCG-208424', u'NSC-177378', u'CC-26424', u'NCI60_001481', u'LS-157030', u'C-21035', u"[(2R)-acetoxy-hydroxy-dimethyl-spiro[[?]-2,2'-oxirane]yl]methyl acetate", u'Trichothec-9-3n3-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-', u'Diazetoxyskirpenol', u'KST-1A3547', u'C17H22O7', u'C19H26O7', u'CID91518', u'AR-1A4733', u'C19-H26-O7', u'C001809', u'(3|A,4|A,12r)-3-hydroxy-12,13-epoxytrichothec-9-en-4,15-diyldiacetat', u'29638-94-6', u'DAS', u'trichothec-9-ene-3alpha, 4beta, 15-triol, 12,13-epoxy-, 4,15-diacetate', u'Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-', u'Trichothec-9-ene-3.alpha.,4.beta.,15-triol, 12,13-epoxy-, 4,15-diacetate']
- (3Alpha,4Beta)-3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate
- (3Beta,4Alpha,12Xi)-3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate
- (3beta,4alpha,12R)-3-hydroxy-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate
- 2,2'-(E)-ethene-1,2-diylbis(5-aminobenzenesulfonic acid)
- 3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate
- 4,15-Di-O-acetylscirpenol
- 4,15-Diacetoxyscirp-9-en-3-ol
- 4,15-Diacetoxyscirpen-3-ol
- 4,15-Diacetoxyscirpenol
- Ver más sinónimos
- 4beta,15-Diacetoxy-3alpha-hydroxy-12,13-epoxytrichothec-9-ene
- 4β,15-Diacetoxy-12,13-epoxytrichothec-9-en-3α-ol
- Ang 66
- Anguidin
- Anguidine
- Mm 4462
- NSC 141537
- NSC 177378
- Scirp-9-ene-3α,4β,15-triol, 4,15-diacetate
- Scirpenetriol 4,15-diacetate
- Spiro(2,5-methano-1-benzoxepin-10,2'-oxirane)-5a(6H)-methanol, 2,3,4,5,7,9a-hexahydro-3,4-dihydroxy-5,8-dimethyl-, 4,5a-diacetate
- Trichothec-9-ene, 12,13-epoxy-4beta,15-diacetoxy-3alpha-hydroxy-
- Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate
- Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3alpha,4beta)-
- Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3α,4β)-
- Trichothec-9-ene-3alpha,4beta,15-triol, 12,13-epoxy-, 4,15-diacetate
- Trichothec-9-ene-3α,4β,15-triol, 12,13-epoxy-, 4,15-diacetate
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:
366.4055
Fórmula:
C19H26O7
Pureza:
97%
Color/Forma:
Solid
InChI:
InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19-/m1/s1
Clave InChI:
AUGQEEXBDZWUJY-ZLJUKNTDSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: