| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 118492-82-3
| Molecular Formula: | C31H50O | Molecular Weight: | 438.740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HCVPIOTWCPCBAF-YQGXAETFSA-N
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(3 suppliers)
Synonyms: Eburine
| Molecular Formula: | C21H28N2O2 | Molecular Weight: | 340.467 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VUFNOOBEISQPAU-NQKWYQNWSA-N
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(4 suppliers)
Synonyms: (-)-Eburnamonine, eburnamonine, Vinburnine, Eburnamonine (-), Eburnal, Vincamone, cis-Vincamone, Eburnal ritardo, l-Eburnamonine, 16-Oxoeburnane, Vinburnine [INN], Vincamona [Spanish], Eburnamonine (-)-form, Vinburninum [INN-Latin], Vinburnina [INN-Spanish], 3alpha,16alpha-Eburnamonine, (-)-Eburnamonina [Spanish], 3-alpha,16-alpha-Eburnamonine, Vinburnine (INN), EINECS 225-490-5
| Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N
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(2 suppliers)
Synonyms: Eburnamenin-14(15H)-one, O-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:6:1)
| Molecular Formula: | C64H90Cl6N10O5 | Molecular Weight: | 1292.181400 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: ZWGQFWYXHGQTBZ-FPYFIKGTSA-N
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(2 suppliers)
Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(diethylamino)ethyl)oxime dihydrochloride H2O, Eburnamenin-14(15H)-one, O-(2-(diethylamino)ethyl)oxime, hydrochloride, hydrate(3-alpha,16-alpha)-, (1:2:1)
| Molecular Formula: | C25H40Cl2N4O2 | Molecular Weight: | 499.516700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RIBGUTLDKSCMDS-PJJXHCGXSA-N
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(2 suppliers)
Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride H2O, Eburnamenin-14(15H)-one, O-(2-(dimethylamino)ethyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:4:3)
| Molecular Formula: | C46H74Cl4N8O5 | Molecular Weight: | 960.942360 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: UHNSAZVBFUBSHM-XANUWFSASA-N
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(2 suppliers)
Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(1-pyrrolidinyl)ethyl)oxime dihydrochloride H2, Eburnamenin-14(15H)-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, dihydrochloride, monohydrate, (3-alpha,16-alpha)-
| Molecular Formula: | C25H38Cl2N4O2 | Molecular Weight: | 497.500820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZAHBGRNGYMPBEG-PJJXHCGXSA-N
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(2 suppliers)
Synonyms: Eburnamenin-14(15H)-one, O-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)oxime, hydrochloride, hydrate, (3-alpha,16-alpha)-, (2:6:3)
| Molecular Formula: | C66H98Cl6N10O9 | Molecular Weight: | 1388.263920 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: YODMAKOXOVLYBQ-FHJFVQRXSA-N
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(3 suppliers)
Synonyms: (3-alpha,16-alpha)-Eburnamenin-14(15H)-one oxime hydrochloride, Eburnamenin-14(15H)-one, oxime, hydrochloride, (3-alpha,16-alpha)-
| Molecular Formula: | C19H24ClN3O | Molecular Weight: | 345.866360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKMPFDFWYMNHKU-GKUJCPNVSA-N
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(2 suppliers)
Synonyms: Eburnamine, (+)-Isoeburnamine, Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-, AC1L2RD8, AC1Q59VG, SureCN3683905, 473-99-4, RGH-4406, AR-1I7108, C09146, Eburnamenin-14-ol, 14,15-dihydro-, (14beta)-
| Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HONLKDDLTAZVQV-NZSAHSFTSA-N
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(1 supplier)
Synonyms: (3alpha,14alpha,16alpha)-17,18-didehydro-14,15-dihydroeburnamenin-14-ol
| Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HQEIVSZGVBPOQZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
Synonyms: Eburnan
| Molecular Formula: | C19H24N2 | Molecular Weight: | 280.415 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYXFLLCQSGSEMS-RBUKOAKNSA-N
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(2 suppliers)
Synonyms: vincane, SCHEMBL11556048, CHEBI:35632
| Molecular Formula: | C19H24N2 | Molecular Weight: | 280.415 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYXFLLCQSGSEMS-MOPGFXCFSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(2 suppliers)
Synonyms: Deoxyvincaldehyde oxime, Oxime de la desoxyvincaldehyde, SL-C 256, Oxime de la desoxyvincaldehyde [French], CID9587930, LS-63687, (3-alpha,16-alpha)-14,15-Dihydroeburnamenine-14-carboxaldehyde oxime, Eburnamenine-14-carboxaldehyde, 14,15-dihydro-, oxime, (3-alpha,16-alpha)-
| Molecular Formula: | C20H25N3O | Molecular Weight: | 323.432000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNHQTTKBVIUJPA-MHZLKGOJSA-N
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(1 supplier)
Synonyms: SLD 105, N-Cyclopropyldesoxyvincaminamide, (3-alpha,14-alpha,16-alpha)-14,15-Dihydro-N-cyclopropyleburnamenine-14-carboxamide, Eburnamenine-14-carboxamide, 14,15-dihydro-N-cyclopropyl-, (3-alpha,14-alpha,16-alpha)-, AC1MID5F, LS-63690
| Molecular Formula: | C23H29N3O | Molecular Weight: | 363.495860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GEDFWVDKXAESRN-LSWJPFSZSA-N
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(2 suppliers)
Synonyms: Vincamine codecarboxylate, Vincamine 5-pyridoxal phosphate, CID3050053, LS-63706, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, compd. with 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyde (1:1)
| Molecular Formula: | C29H36N3O9P | Molecular Weight: | 601.584601 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: ZSUDTJHEHYTFQB-YAFGAGFVSA-N
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(2 suppliers)
Synonyms: Vincamine 2-(p-hydroxybenzoyl)benzoate, CID3045421, LS-63705, (para-Hydroxy-benzoyl)-2 benzoate de vincamine [French], (para-Hydroxy-benzoyl)-2 benzoate de vincamine, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, mono(2-(4-hydroxybenzoyl)benzoate) (salt)
| Molecular Formula: | C35H36N2O7 | Molecular Weight: | 596.669540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: XKXCQCBOHAPNEP-YAFGAGFVSA-N
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(2 suppliers)
Synonyms: 6-Oxoapovincamine, 6-Ketoapovincamine, CID3050108, LS-63714, Methyl (3-alpha,16-alpha)-6-oxoeburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, 6-oxo-, methyl ester, (3-alpha,16-alpha)-
| Molecular Formula: | C21H22N2O3 | Molecular Weight: | 350.410980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QUGCTPMNRLKQRM-CTNGQTDRSA-N
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| (2 suppliers) | |
(10 suppliers)
Synonyms: (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylic acid
| Molecular Formula: | C20H24N2O3 | Molecular Weight: | 340.416160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UXMCFEBDJVHVNH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00KIZS, 40163-56-2, ethyl (14alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate, ethyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate
| Molecular Formula: | C22H28N2O3 | Molecular Weight: | 368.469320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XRMLLVHAALNSGZ-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: AGN-PC-00KIZS, 68780-79-0, ethyl (14alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate, ethyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate
| Molecular Formula: | C22H28N2O3 | Molecular Weight: | 368.469320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XRMLLVHAALNSGZ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1MJ4BL, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, mono-5'-adenylate (salt)
| Molecular Formula: | C31H40N7O10P | Molecular Weight: | 701.663962 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: UVPUQURXWFIUCH-FYXBRNTMSA-N
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(1 supplier)
Synonyms: methyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate nitrate (1:1)
| Molecular Formula: | C21H27N3O6 | Molecular Weight: | 417.455580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XCBBMMSRSAGQQW-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Vincamine N-oxide, N-Oxyde de Vincamine [French], Alpneumine G, N-Oxyde de Vincamine, AC1MI82E, CHEMBL1164480, CHEBI:744880, LS-63693
| Molecular Formula: | C21H26N2O4 | Molecular Weight: | 370.442140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YMNSBLFXXIFOLR-IMWDKWLZSA-N
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(4 suppliers)
Synonyms: 17,18-Dehydrovincamine
| Molecular Formula: | C21H24N2O3 | Molecular Weight: | 352.426860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQGJXFQCMYJENQ-GIVPXCGWSA-N
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(2 suppliers)
Synonyms: CID156254, Eburnamenine-14-carboxylic acid, 11-bromo-, methyl ester, (3alpha,16alpha)-
| Molecular Formula: | C21H23BrN2O2 | Molecular Weight: | 415.323520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQOOYIATRNHSEJ-CTNGQTDRSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(3 suppliers)
Synonyms: Cuanzine, CID3041122, BRN 3598691, Eburnamenine-14-carboxylic acid, 14,15-dihydro-17,21-epoxy-14-hydroxy-12-methoxy-, methyl ester, (3-alpha,14-alpha,16-alpha,17-alpha)-
| Molecular Formula: | C22H26N2O5 | Molecular Weight: | 398.452240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QDDMEOMLOUPIRE-QAWJAUKMSA-N
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(1 supplier)
Synonyms: (14alpha,17alpha,18beta)-14,17-Epoxy-14,15-dihydro-18-hydroxy-11-methoxyeburnamenine-14-carboxylic acid, methyl ester
| Molecular Formula: | C22H26N2O5 | Molecular Weight: | 398.459 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DFVNOPYNGMIZGL-VQARLZROSA-N
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| (1 supplier) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
(3 suppliers)
Synonyms: (3alpha,14beta,16alpha)-11-bromo-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylic acid
| Molecular Formula: | C20H23BrN2O3 | Molecular Weight: | 419.312220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FBEGJYJKZSOHNQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 6-Hydroxyvincamine, Eburnamenine-14-carboxylic acid, 14,15-dihydro-6,14-dihydroxy-, methyl ester, (3-alpha,14-beta,16-alpha)-, AC1MHEP8, LS-63697
| Molecular Formula: | C21H26N2O4 | Molecular Weight: | 370.442140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TXHURIYMDHQMPV-FPKOIGIDSA-N
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(2 suppliers)
Synonyms: RGH-0537, AC1MI8F7, SureCN10569791, Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-, (-)-(3-alpha,14-alpha,16-alpha)-14,15-Dihydroerburnamenine-14-methanol, 108567-71-1, 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)-1,5-naphthyridine, (-)-(3S,14R,16R)-16-ethyl-14-hydroxymethyl-3,4,5,6,14,15,16,17,18,19-decahydro-
| Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DHBSTOWLPIPNFG-JSNMRZPZSA-N
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(3 suppliers)
Synonyms: Eburnamine, Vincanol, RGH-4406, CID101699, C09146, Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-
| Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HONLKDDLTAZVQV-NZSAHSFTSA-N
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(6 suppliers)
Synonyms: eburnamonine, Vinburnine, Cervoxan, (-)-Eburnamonine, Eburnamenin-14(15H)-one, STOCK1N-29710, C19H22N2O, EINECS 207-476-0, MolPort-002-515-290, CID92112, TNP00091, NCGC00014750, ZINC20113198, NSC-322920, NCGC00014750-02, NCGC00017217-01, NCGC00097851-01, CAS-4880-88-0, LS-175050
| Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYJAPUKIYAZSEM-RBUKOAKNSA-N
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(3 suppliers)
Synonyms: 11-Methoxyeburnamonine
| Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.424 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAJSPAOAMMRBED-VQTJNVASSA-N
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(3 suppliers)
Synonyms: Eburnaphylline
| Molecular Formula: | C21H24N2O4 | Molecular Weight: | 368.433 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JPBAPBJBZVSDEF-RNEDXHKXSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |