For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-2(R)-HEXANOYLOXY-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE
SpectraBase Compound ID CQH1pHWPjGw
InChI InChI=1S/C30H44O7/c1-8-10-11-12-26(33)36-23-17-24-27(34-21(5)31)37-28(35-22(6)32)30(24)16-14-20(4)29(7,25(30)18-23)15-13-19(3)9-2/h9,17,20,23,25,27-28H,2-3,8,10-16,18H2,1,4-7H3/t20-,23-,25+,27+,28-,29-,30-/m0/s1
InChIKey CLKYEEBDHIOOKW-QFCSDOTRSA-N
Mol Weight 516.7 g/mol
Molecular Formula C30H44O7
Exact Mass 516.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BlvUuunjxhj
Name REL-18(S),19(R)-DIACETOXY-18,19-EPOXY-2(R)-HEXANOYLOXY-5(R),8(S),9(S),10(R)-ClERODA-3,13(16),14-TRIENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O7
InChI InChI=1S/C30H44O7/c1-8-10-11-12-26(33)36-23-17-24-27(34-21(5)31)37-28(35-22(6)32)30(24)16-14-20(4)29(7,25(30)18-23)15-13-19(3)9-2/h9,17,20,23,25,27-28H,2-3,8,10-16,18H2,1,4-7H3/t20-,23-,25+,27+,28-,29-,30-/m0/s1
InChIKey CLKYEEBDHIOOKW-QFCSDOTRSA-N
Literature Reference Author S.GIBBONS,A.I.GRAY,P.G.WATERMAN
Literature Reference Citation PHYTOCHEM.,41,565(1996)
Literature Reference DOI 10.1016/0031-9422(95)00623-0
Molecular Weight 516.675 g/mol
Solvent CDCl3
Source File Reference UWLU3963