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VINCAMIN

View entire compound with spectra: 16 NMR, and 10 MS (GC)

VINCAMIN
SpectraBase Compound ID 6jop2SR3hau
InChI InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3
InChIKey RXPRRQLKFXBCSJ-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2qwsDm4Bx6y
Name 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.
Alternate Name(s) (+)-cis-Vincamine (+)-Vincamine 14-Epivincamine (-)-cis-Epivincamine 14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid methyl ester 16-Epivincamine 3b-Vincamine Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3.alpha.,14.beta.,16.alpha.)- Alkaloid obtained from Vinca minor Anasclerol Anasclerol (base) Angiopac Arteriovinca Minorine Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3.alpha.,14.alpha.,16.alpha.)- cis-Vincamine Decincan Devincan Devinkan Methyl 14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14alpha,16alpha)- Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16.) Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)- Equipur Methyl (3alpha,14alpha,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylate Methyl vincaminate Vincamine Minorin Monorin Novicet Ocu-vinc Oxygeron Perval Pervincamine Pervone Sostenil Tripervan VINCA Vinca-Ecobi Vinca-Minor Vincachron Vincadar Vincafarm Vincafolina Vincafor Vincagil Vincalen Vincamidol Vincamin Vincamina Vincaminum Vincapan Vincapront Vincasaunier Vincimax Vinkametrin Vinodrel retard Vinvasaunier VRAAP EINECS 216-576-3 EINECS 229-915-5 HSDB 7150
CAS Registry Number 6835-99-0
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Formula C21H26N2O3
InChI InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3
InChIKey RXPRRQLKFXBCSJ-UHFFFAOYSA-N
Molecular Weight 354.450 g/mol
SMILES OC1(C(OC)=O)[n]2c3C4N(CCc3c3c2cccc3)CCCC4(C1)CC
SPLASH splash10-0udi-0069000000-8821f1d4f4778c4dcdfa
Source of Spectrum F-33-1807-0
Wiley ID 1344738