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17-BETA-UZARIGENIN

View entire compound with spectra: 15 NMR, and 14 MS (GC)

17-BETA-UZARIGENIN
SpectraBase Compound ID 2GOzhb2JzVD
InChI InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3
InChIKey XZTUSOXSLKTKJQ-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3AzP7Sj1Cjb
Name Card-20(22)-enolide, 3,14-dihydroxy-, (3.beta.,5.alpha.)-
Alternate Name(s) Card-20(22)-enolide, 3,14-dihydroxy-, (3.beta.,5.beta.)- 3,14-Dihydroxycard-20(22)-enolide (3.beta.,5.alpha.)-3,14-Dihydroxycard-20(22)-enolide .delta.20:22-3,14,21-Trihydroxynorcholenic acid lactone 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one 3-.beta.,14-Dioxy-digen-(20:22)-olid 3-.beta.-14-.beta.-5-Allo-cardenolid 3-beta,14-dioxy-carden-(20:22)-olid 3-beta,14-dioxy-digen-(20:22)-olid 3-[10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 5.beta.-Card-20(22)-enolide, 3.beta.,14-dihydroxy- Card-20(22)-enolide, 3,14-dihydroxy-, (3-beta,5-beta)- Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5alpha)- Cardogenen-(20:22)-diol-(3-.beta.,14) Cardogenen-(20:22)-diol-(3-beta,14) Cerberigenin Delta-sup(20:22)-3,14,21-trihydroxynorcholenic acid lactone Delta20:22-3,14,21-trihydroxynorcholenic acid lactone Digitoxigenin Digitoxigenine Echujetin Evonogenin Odorigeni Thevetigenin Urarigenin Uzarigenin BRN 0095446 BRN 0095448 EINECS 205-603-4 EINECS 207-373-0 NSC 119993 NSC 407806 UZARIGENIN B614014K070
CAS Registry Number 143-62-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3
InChIKey XZTUSOXSLKTKJQ-UHFFFAOYSA-N
Molecular Weight 374.521 g/mol
SMILES OC12C3C(C4(C(CC(CC4)O)CC3)C)CCC1(C)C(C=1COC(C1)=O)CC2
SPLASH splash10-0udm-5930000000-d190f9265752fd09ffe6
Source of Spectrum O-5-577-1
Wiley ID 54832