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(4R,11S,13R)-7-BETA-TRANS-CINNAMOYLOXY-6-ALPHA,13-DIHYDROXY-4,18:11,16:15,16-TRIEPOXY-1-NEOCLERODANONE

Compound with spectra: 1 NMR

(4R,11S,13R)-7-BETA-TRANS-CINNAMOYLOXY-6-ALPHA,13-DIHYDROXY-4,18:11,16:15,16-TRIEPOXY-1-NEOCLERODANONE
SpectraBase Compound ID DMIK8G492pv
InChI InChI=1S/C29H36O8/c1-17-22(37-21(31)10-9-18-7-5-4-6-8-18)24(32)27(3)23(19(30)11-12-29(27)16-35-29)26(17,2)20-15-28(33)13-14-34-25(28)36-20/h4-10,17,20,22-25,32-33H,11-16H2,1-3H3/b10-9+/t17-,20+,22-,23-,24+,25+,26-,27+,28+,29+/m1/s1
InChIKey YKUHAAYSNIFPRW-SJLASXSNSA-N
Mol Weight 512.6 g/mol
Molecular Formula C29H36O8
Exact Mass 512.241018 g/mol
Enantiomer InChIKey YKUHAAYSNIFPRW-VAHHOZTFSA-N

View Spectrum of (4R,11S,13R)-7-BETA-TRANS-CINNAMOYLOXY-6-ALPHA,13-DIHYDROXY-4,18:11,16:15,16-TRIEPOXY-1-NEOCLERODANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Studies on Nepalese Crude Drugs. XXIV. Diterpenoid Constituents of the Leaves of Scutellaria repens BUCH.-HAM. ex D. DON. Chemical and Pharmaceutical Bulletin 1998

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