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Card-20(22)-enolide, 3-[(2,6-dideoxy-3-O-methyl-.beta.-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3.beta.,5.beta.)-

View entire compound with spectra: 1 MS (GC)

Card-20(22)-enolide, 3-[(2,6-dideoxy-3-O-methyl-.beta.-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3.beta.,5.beta.)-
SpectraBase Compound ID 7jhwJLVoRad
InChI InChI=1S/C30H44O9/c1-17-26(33)23(36-3)13-25(38-17)39-19-4-9-28(16-31)21-5-8-27(2)20(18-12-24(32)37-15-18)7-11-30(27,35)22(21)6-10-29(28,34)14-19/h12,16-17,19-23,25-26,33-35H,4-11,13-15H2,1-3H3
InChIKey XQCGNURMLWFQJR-UHFFFAOYSA-N
Mol Weight 548.7 g/mol
Molecular Formula C30H44O9
Exact Mass 548.298533 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DbjEIrrrUI
Name Card-20(22)-enolide, 3-[(2,6-dideoxy-3-O-methyl-.beta.-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3.beta.,5.beta.)-
CAS Registry Number 508-77-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H44O9
InChI InChI=1S/C30H44O9/c1-17-26(33)23(36-3)13-25(38-17)39-19-4-9-28(16-31)21-5-8-27(2)20(18-12-24(32)37-15-18)7-11-30(27,35)22(21)6-10-29(28,34)14-19/h12,16-17,19-23,25-26,33-35H,4-11,13-15H2,1-3H3
InChIKey XQCGNURMLWFQJR-UHFFFAOYSA-N
Molecular Weight 548.673 g/mol
SMILES OC12C(CCC3C1CCC1(CC(OC4CC(C(O)C(O4)C)OC)CCC31C=O)O)(C(CC2)C1=CC(=O)OC1)C
SPLASH splash10-0006-6922000000-c221db83f643bdb34696
Source of Spectrum O-5-587-9
Synonyms (3beta,5beta,8alpha)-3-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide 3-(4-Methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde 3.beta.-[(2,6-Dideoxy-3-O-methyl-.beta.-d-ribopyranosyl)oxy]-5.beta.,14-dihydroxy-19-oxocard-20(22)-enolide 5,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde 5,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-17-(5-keto-2H-furan-3-yl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde 5,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde 5,14-dihydroxy-3-[(5-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde 5.beta.,17.alpha.-Card-20(22)enolide, 3.beta.,5,14-trihydroxy-19-oxo-, 3-cymaroside 5.beta.-Card-20(22)-enolide, 3.beta.-(.beta.-D-cymarosyloxy)-5,14-dihydroxy-19-oxo- Alvonal Alvonal MR Cimarin Cymarin Cymarine k-Strophanthin-.alpha. K-strophanthin-alpha Strofantidina cimaroside Strophanthidin-D-cymarosid Strophanthin K Stropheantin K B 652272K044 BRN 0101370 EINECS 208-087-9 NSC 7522 WV 90043 a
Wiley ID 64320