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NYMPHAEOSIDE-A;1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXYPHENOXY]-1,3-PROPANEDIOL
SpectraBase Compound ID 56gZ1c28puN
InChI InChI=1S/C27H38O12/c1-14-22(30)24(32)25(33)27(37-14)39-17-8-7-16(12-18(17)34-2)23(31)21(13-29)38-26-19(35-3)10-15(6-5-9-28)11-20(26)36-4/h7-8,10-12,14,21-25,27-33H,5-6,9,13H2,1-4H3/t14-,21?,22-,23?,24+,25+,27-/m0/s1
InChIKey ZKBLRWHYLYZGFT-HRPOQCFWSA-N
Mol Weight 554.6 g/mol
Molecular Formula C27H38O12
Exact Mass 554.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qg9VaYqdb2
Name NYMPHAEOSIDE-A;1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXYPHENOXY]-1,3-PROPANEDIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O12
InChI InChI=1S/C27H38O12/c1-14-22(30)24(32)25(33)27(37-14)39-17-8-7-16(12-18(17)34-2)23(31)21(13-29)38-26-19(35-3)10-15(6-5-9-28)11-20(26)36-4/h7-8,10-12,14,21-25,27-33H,5-6,9,13H2,1-4H3/t14-,21?,22-,23?,24+,25+,27-/m0/s1
InChIKey ZKBLRWHYLYZGFT-HRPOQCFWSA-N
Literature Reference Author Z.ZHANG,H.N.ELSOHLY,X.C.LI,S.I.KHAN,S.E.BROEDEL,R.E.RAULLI,R .L.CIHLAR,C.BURANDT,
Literature Reference Citation J.NAT.PROD.,66,548(2003)
Literature Reference DOI 10.1021/np020442j
Molecular Weight 554.592 g/mol
Solvent CD3OD
Source File Reference UWSI7640