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GNEMONOL-A
SpectraBase Compound ID 8PVgBXaimWy
InChI InChI=1S/C42H32O10/c43-22-5-1-19(2-6-22)41-36(21-11-25(46)13-26(47)12-21)38-31-17-29(28-10-9-24(45)15-32(28)49)37-30(14-27(48)16-33(37)50)40-39(31)35(18-34(38)51-41)52-42(40)20-3-7-23(44)8-4-20/h1-16,18,29,36,40-50H,17H2/t29-,36+,40-,41+,42+/m0/s1
InChIKey UEEKKINQMNKIGR-XLAHJXFFSA-N
Mol Weight 696.7 g/mol
Molecular Formula C42H32O10
Exact Mass 696.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbMtRHULiHd
Name GNEMONOL-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O10
InChI InChI=1S/C42H32O10/c43-22-5-1-19(2-6-22)41-36(21-11-25(46)13-26(47)12-21)38-31-17-29(28-10-9-24(45)15-32(28)49)37-30(14-27(48)16-33(37)50)40-39(31)35(18-34(38)51-41)52-42(40)20-3-7-23(44)8-4-20/h1-16,18,29,36,40-50H,17H2/t29-,36+,40-,41+,42+/m0/s1
InChIKey UEEKKINQMNKIGR-XLAHJXFFSA-N
Literature Reference Author I.ILIYA,T.TANAKA,M.IINUMA,Z.ALI,M.FURASAWA,K.I.NAKAYA,Y.SHIR ATAKI,J.MURATA,D.DAR
Literature Reference Citation CHEM.PHARM.BULL.,50,796(2002)
Literature Reference DOI 10.1248/cpb.50.796
Molecular Weight 696.710 g/mol
Solvent ACETONE-D6
Source File Reference UWVN8218