Informations sur le produit
Nom :
Eburnamenin-14(15H)-one, (3a,16a)-
Synonymes :
- [u'(-)-eburnamonine', u'Cervoxan', u'eburnamonine', u'eburnamonine monohydrochloride, (3alpha,16alpha)-isomer', u'eburnamonine phosphate, (3alpha,16alpha)-isomer', u'eburnamonine, (3alpha,16alpha)-isomer', u'vinburnine', u'Vinburnine', u'(-)-Eburnamonine', u'Vincamone', u'eburnamonine', u'4880-88-0', u'Eburnal', u'l-Eburnamonine', u'Eburnamonine (-)', u'Eburnal ritardo', u'cis-Vincamone', u'Vinburnine [INN]', u'Vincamona [Spanish]', u'Vinburninum [INN-Latin]', u'Vinburnina [INN-Spanish]', u'UNII-G54D0HMY25', u'CH-846', u'(-)-Eburnamonina [Spanish]', u'3-alpha,16-alpha-Eburnamonine', u'Eburnamonine (-)-form', u'EINECS 225-490-5', u'CH 846', u'NSC 322920', u'3alpha,16alpha-Eburnamonine', u'CHEBI:4740', u'G54D0HMY25', u'(3alpha,16alpha)-Eburnamenin-14(15H)-one', u'(3-alpha,16-alpha)-Eburnamin-14(15H)-one', u'Vinburnine (INN)', u'NSC322920', u'(+/-)-Eburnamonine', u'DSSTox_CID_25119', u'DSSTox_RID_80685', u'DSSTox_GSID_45119', u'Vinburnina', u'Vinburninum', u'Vincanorine', u'Vincamona', u'DL-Eburnamonine', u'16-Oxoeburnane', u'(-)-Eburnamonina', u'(+/-)-Vincamone', u'MLS000758467', u'Vinburnine, (+/-)-', u'Vinburnine base', u'Vinburnine/', u'NSC-322920', u'Eburnamonine (+/-)-form [MI]', u'NCGC00014750-02', u'Cervoxan (TN)', u'2580-88-3', u'Prestwick_189', u'CAS-4880-88-0', u'eburnamonine, (3alpha,16alpha)-isomer', u'Eburnamenin-14(15H)-one, (+/-)-', u'Spectrum_000379', u'AC1L2FQG', u'Prestwick0_000607', u'Prestwick1_000607', u'Prestwick2_000607', u'Prestwick3_000607', u'Spectrum2_001504', u'Spectrum3_001199', u'Spectrum4_000751', u'Spectrum5_000938', u'AC1Q6PB6', u'NCIStruc1_000941', u'NCIStruc2_000870', u'Eburnamin-14(15H)-one, (3-alpha,16-alpha)-', u'BSPBio_000514', u'BSPBio_002877', u'GTPL345', u'KBioGR_001102', u'KBioSS_000859', u'MLS002153906', u'DivK1c_000411', u'SCHEMBL456385', u'SPBio_001547', u'SPBio_002733', u'BPBio1_000566', u'MEGxp0_001871', u'CHEMBL1892145', u'DTXSID6045119', u'ACon1_000004', u'HMS501E13', u'KBio1_000411', u'KBio2_000859', u'KBio2_003427', u'KBio2_005995', u'KBio3_002377', u'AOB5555', u'NINDS_000411', u'HMS1569J16', u'HMS2096J16', u'HMS2233K13', u'HMS3713J16', u'ACT03251', u'BCP02373', u'HY-B1180', u'Tox21_110060', u'ABP000719', u'CCG-36740', u'NCI322920', u'ZINC19796061', u'AKOS015896486', u'Tox21_110060_1', u'CS-4789', u'MCULE-1030644698', u'MCULE-3457597200', u'IDI1_000411', u'NCGC00262533-02', u'NCGC00262533-03', u'AC-26459', u'CC-00046', u'NCI60_002800', u'SMR001233255', u'(3?,16?)-Eburnamenin-14(15H)-one', u'SBI-0051740.P002', u'LS-162178', u'ST24026040', u'W6490', u'C09149', u'D08676', u'C-18463', u'I06-1884', u'BRD-K40227168-001-03-8', u'BRD-K40227168-001-06-1', u'Eburnamin-14(15H)-one, (3-alpha,16-alpha)- (9CI)', u'UNII-64UB2942IE component WYJAPUKIYAZSEM-MOPGFXCFSA-N', u'NCGC00262533-03_C19H22N2O_(3alpha,16alpha)-14,15-Dihydroeburnamenin-14-one', u'(31S,6aS)-6a-ethyl-31,4,5,6,6a,7-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-8(2H)-one', u'Cervoxan', u'(-)-Vincamone', u'(-)-cis-Eburnamonine', u'D0S4DT', u'UNII-64UB2942IE', u'C19H22N2O', u'C20H24N2O', u'(-)-Eburnamonine/Vinburnine base', u'64UB2942IE', u'CID71203', u'AR-1C0971', u'C19-H22-N2-O', u'ACN-035862', u'Eburnamenin-14(15H)-one, (.+.)-', u'eburnamonine phosphate, (3alpha,16alpha)-isomer', u'C016422', u'Eburnamenin-14(15H)-one, (3.alpha.,16.alpha.)-']
- (-)-Vincamone
- (-)-cis-Eburnamonine
- (16Alpha)-14,15-Dihydroeburnamenin-4-Ium-14-One
- (3Alpha,16Alpha)-14,15-Dihydroeburnamenin-14-One
- (3Alpha,16Alpha)-14,15-Dihydroeburnamenin-4-Ium-14-One
- (3α,16α)-Eburnamenin-14(15H)-one
- (3α,16α)-Eburnamonine
- 14,15-Dihydroeburnamenin-14-One
- 16-Oxoeburnane
- Voir d'autres synonymes
- 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenin-14(15H)-one deriv.
- Cervoxan
- Ch 846
- Eburnal Ritardo
- Eburnamenin-14(15H)-one, (3α,16α)-
- Vinburnine
- cis-Vincamone
- l-Eburnamonine
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
308.4174
Formule :
C20H24N2O
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
Code InChI :
WYJAPUKIYAZSEM-MOPGFXCFSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
