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JRUHMBRISVCTBB-CMRTURKBSA-N

Compound with spectra: 1 NMR

JRUHMBRISVCTBB-CMRTURKBSA-N
SpectraBase Compound ID 51glYwUogVU
InChI InChI=1S/C27H30O11/c1-13(28)35-11-18-24(27(30)34-6)23(15-7-21(31-3)26(33-5)22(8-15)32-4)16-9-19-20(37-12-36-19)10-17(16)25(18)38-14(2)29/h7-10,18,23-25H,11-12H2,1-6H3/t18-,23+,24+,25+/m0/s1
InChIKey JRUHMBRISVCTBB-CMRTURKBSA-N
Mol Weight 530.53 g/mol
Molecular Formula C27H30O11
Exact Mass 530.178812 g/mol
Enantiomer InChIKey JRUHMBRISVCTBB-DNQHQPOYSA-N

View Spectrum of JRUHMBRISVCTBB-CMRTURKBSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-PODOPHYLLOTOXINATE-DIACETATE
methyl (5R,6S,7R,8R)-8-acetyloxy-7-(acetyloxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
ACETYL-PODOPHYLLOTOXIN
SASVNKPCTLROPQ-NRVXSKMLSA-N
(7R,8S,7'R,8'R)-(+)-7'-Acetylpicropodophyllin
Acetate of epiisopodophyllotoxin
Picropodophyllin acetate
O-Benzylisoepipodophyllotoxin
Neopodophyllotoxin
4'-(Benzoyloxycarbonyl)-4'-demethyl-neopodophyllotoxine
Title Journal or Book Year
13C NMR data for several cyclolignans Magnetic Resonance in Chemistry 1993

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