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CHLORAMULTIOL_D
SpectraBase Compound ID 6KDJTI0De63
InChI InChI=1S/C35H38O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,36,41-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,30+,31+,32+,33+,34+,35+/m1/s1
InChIKey ZQLYMESAUXEDKH-NNXNCKQKSA-N
Mol Weight 634.7 g/mol
Molecular Formula C35H38O11
Exact Mass 634.241412 g/mol
Enantiomer InChIKey ZQLYMESAUXEDKH-QHTUHLKGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Chloramultiols A−F, Lindenane-Type Sesquiterpenoid Dimers from Chloranthus multistachys Journal of Natural Products 2010

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