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3-BETA-[3-(4-HYDROXYPHENYL)-ACETYL-BETA-D-GLUCOPYRANOSYL-OXY]-8-BETA-HYDROXY-4(15),10(14),11(13)-GUAIA-TRIEN-12,6-OLIDE
SpectraBase Compound ID 8UNUowfCMeq
InChI InChI=1S/C29H34O11/c1-12-8-18(32)23-14(3)28(36)40-26(23)22-13(2)19(10-17(12)22)37-29-25(35)27(24(34)20(11-30)38-29)39-21(33)9-15-4-6-16(31)7-5-15/h4-7,17-20,22-27,29-32,34-35H,1-3,8-11H2/t17-,18+,19-,20+,22-,23+,24+,25+,26+,27-,29+/m0/s1
InChIKey SLHZCPKUCKKZNG-WHXSGDSHSA-N
Mol Weight 558.6 g/mol
Molecular Formula C29H34O11
Exact Mass 558.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID TTAJLVl2Ln
Name 3-BETA-[3-(4-HYDROXYPHENYL)-ACETYL-BETA-D-GLUCOPYRANOSYL-OXY]-8-BETA-HYDROXY-4(15),10(14),11(13)-GUAIA-TRIEN-12,6-OLIDE
Compound Number AR1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O11
InChI InChI=1S/C29H34O11/c1-12-8-18(32)23-14(3)28(36)40-26(23)22-13(2)19(10-17(12)22)37-29-25(35)27(24(34)20(11-30)38-29)39-21(33)9-15-4-6-16(31)7-5-15/h4-7,17-20,22-27,29-32,34-35H,1-3,8-11H2/t17-,18+,19-,20+,22-,23+,24+,25+,26+,27-,29+/m0/s1
InChIKey SLHZCPKUCKKZNG-WHXSGDSHSA-N
Literature Reference Author Q.WANG,W.AO,X.YING,G.MENG,X.WU,W.TAI
Literature Reference Citation J.FOOD.DRUG.ANAL.,20,872(2012)
Molecular Weight 558.582 g/mol
Source File Reference UWIR6402