(1R,4R,5R,6R,10S)-1,10:4,5-Diepoxy-11-hydroxy-germacrane-6,14-diyl di([Z]-2-methyl-but-2-enoate)

SpectraBase Compound ID	1rcmLpCkTLU
InChI	InChI=1S/C25H38O7/c1-8-15(3)21(26)29-14-25-13-10-17(23(5,6)28)19(30-22(27)16(4)9-2)20-24(7,32-20)12-11-18(25)31-25/h8-9,17-20,28H,10-14H2,1-7H3/b15-8+,16-9+
InChIKey	TUVAKELLEXKYKM-BVXMOGEKSA-N Google Search
Mol Weight	450.6 g/mol
Molecular Formula	C25H38O7
Exact Mass	450.261754 g/mol

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SpectraBase Spectrum ID	G5Fvz2fzNw0
Name	(1R,4R,5R,6R,10S)-1,10:4,5-Diepoxy-11-hydroxy-germacrane-6,14-diyl di([Z]-2-methyl-but-2-enoate)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C25H38O7
InChI	InChI=1S/C25H38O7/c1-8-15(3)21(26)29-14-25-13-10-17(23(5,6)28)19(30-22(27)16(4)9-2)20-24(7,32-20)12-11-18(25)31-25/h8-9,17-20,28H,10-14H2,1-7H3/b15-8+,16-9+
InChIKey	TUVAKELLEXKYKM-BVXMOGEKSA-N
Instrument Name	Bruker WH-90
Literature Reference	U.G. Bhat, V.G. Puranik, T.N. Guru Row, J. Chem. Soc. Perkin I 657 (1988).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3