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SCUTEREPENIN-F1;(4R,11S*,13R*)-1-BETA-O-ACETYL-7-BETA-O-TRANS-CINNAMOYL-18-BETA-O-METHYL-6-ALPHA,18:11,16:15,16-TRIEPOXY-NEOCLERODANE-1,7,18-TRIOL

Compound with spectra: 1 NMR

SCUTEREPENIN-F1;(4R,11S*,13R*)-1-BETA-O-ACETYL-7-BETA-O-TRANS-CINNAMOYL-18-BETA-O-METHYL-6-ALPHA,18:11,16:15,16-TRIEPOXY-NEOCLERODANE-1,7,18-TRIOL
SpectraBase Compound ID 9UbXj1J858N
InChI InChI=1S/C32H42O8/c1-18-26(39-25(34)14-11-20-9-7-6-8-10-20)28-32(4)22(30(35-5)40-28)12-13-23(37-19(2)33)27(32)31(18,3)24-17-21-15-16-36-29(21)38-24/h6-11,14,18,21-24,26-30H,12-13,15-17H2,1-5H3/b14-11+/t18-,21-,22+,23-,24+,26-,27-,28+,29+,30-,31-,32+/m1/s1
InChIKey RFUWPOMMYUJBEO-MGJJTAOWSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H42O8
Exact Mass 554.287968 g/mol
Enantiomer InChIKey RFUWPOMMYUJBEO-MPVDTWFVSA-N

View Spectrum of SCUTEREPENIN-F1;(4R,11S*,13R*)-1-BETA-O-ACETYL-7-BETA-O-TRANS-CINNAMOYL-18-BETA-O-METHYL-6-ALPHA,18:11,16:15,16-TRIEPOXY-NEOCLERODANE-1,7,18-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
SCUTEREPENIN-F2;(4R,11S*,13R*)-1-BETA-O-ACETYL-7-BETA-O-CIS-CINNAMOYL-18-BETA-O-METHYL-6-ALPHA,18:11,16:15,16-TRIEPOXY-NEOCLERODANE-1,7,18-TRIOL
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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