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

*Links on SpectraBase are not permalinks.
Diospyrolide [20,29,30-trinor-3.beta.-hydroxy-28,19.beta.-lupanolide]
SpectraBase Compound ID FlzIhHrApsk
InChI InChI=1S/C27H42O3/c1-23(2)18-9-12-26(5)19(24(18,3)11-10-20(23)28)7-6-16-21-17-8-13-27(21,22(29)30-17)15-14-25(16,26)4/h16-21,28H,6-15H2,1-5H3/t16-,17?,18+,19-,20+,21+,24+,25-,26-,27?/m1/s1
InChIKey DUENBZLSJKSMFL-JGCCMGLZSA-N
Mol Weight 414.6 g/mol
Molecular Formula C27H42O3
Exact Mass 414.313395 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 KJx107pH7Gz
Name DIOSPYROLIDE;20,29,30-TRI-NOR-3-BETA-HYDROXY-28,19-BETA-LUPANOLIDE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O3
InChI InChI=1S/C27H42O3/c1-23(2)18-9-12-26(5)19(24(18,3)11-10-20(23)28)7-6-16-21-17-8-13-27(21,22(29)30-17)15-14-25(16,26)4/h16-21,28H,6-15H2,1-5H3/t16-,17?,18+,19-,20+,21+,24+,25-,26-,27?/m1/s1
InChIKey DUENBZLSJKSMFL-JGCCMGLZSA-N
Literature Reference Author Y.H.KUO,C.I.CHANG
Literature Reference Citation CHEM.PHARM.BULL.,48,1211(2000)
Literature Reference DOI 10.1248/cpb.48.1211
Molecular Weight 414.629 g/mol
Solvent CDCl3
Source File Reference UWVN4468