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7.beta.,17,18-triacetoxy-16.alpha.-hydroxy-ent-kaurane
SpectraBase Compound ID B6pNbZNDDW6
InChI InChI=1S/C26H40O7/c1-16(27)31-14-23(4)9-6-10-24(5)20-8-7-19-12-25(20,13-26(19,30)15-32-17(2)28)22(11-21(23)24)33-18(3)29/h19-22,30H,6-15H2,1-5H3/t19-,20+,21?,22+,23-,24+,25-,26+/m1/s1
InChIKey SBRWTOGJFGSLAI-ISUMZFGOSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H40O7
Exact Mass 464.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XcDAxP34hW
Name 7-BETA,17,18-TRIACETOXY-16-ALPHA-HYDROXY-ENT-KAURANE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40O7
InChI InChI=1S/C26H40O7/c1-16(27)31-14-23(4)9-6-10-24(5)20-8-7-19-12-25(20,13-26(19,30)15-32-17(2)28)22(11-21(23)24)33-18(3)29/h19-22,30H,6-15H2,1-5H3/t19-,20+,21?,22+,23-,24+,25-,26+/m1/s1
InChIKey SBRWTOGJFGSLAI-ISUMZFGOSA-N
Literature Reference Author B.M.FRAGA,L.ALVAREZ,S.SUAREZ
Literature Reference Citation J.NAT.PROD.,66,327(2003)
Literature Reference DOI 10.1021/np020420x
Molecular Weight 464.599 g/mol
Solvent CDCl3
Source File Reference UWSI4587