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

*Links on SpectraBase are not permalinks.
11,12-DI-O-ACETYL-17-BETA-MARSDENIN
SpectraBase Compound ID LrClfJWp85P
InChI InChI=1S/C25H36O8/c1-13(26)18-8-11-25(31)23(18,5)21(33-15(3)28)19(32-14(2)27)20-22(4)9-7-17(29)12-16(22)6-10-24(20,25)30/h6,17-21,29-31H,7-12H2,1-5H3/t17-,18+,19-,20+,21+,22-,23-,24-,25+/m0/s1
InChIKey ADRVGPUVQBLXQW-SYTUBWGVSA-N
Mol Weight 464.6 g/mol
Molecular Formula C25H36O8
Exact Mass 464.241018 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 GgpfxtyJsV5
Name 11,12-DI-O-ACETYL-17-BETA-MARSDENIN
Compound Number A-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H36O8
InChI InChI=1S/C25H36O8/c1-13(26)18-8-11-25(31)23(18,5)21(33-15(3)28)19(32-14(2)27)20-22(4)9-7-17(29)12-16(22)6-10-24(20,25)30/h6,17-21,29-31H,7-12H2,1-5H3/t17-,18+,19-,20+,21+,22-,23-,24-,25+/m0/s1
InChIKey ADRVGPUVQBLXQW-SYTUBWGVSA-N
Literature Reference Author F.ABE,H.FUJISHIMA,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA
Literature Reference Citation CHEM.PHARM.BULL.,47,1128(1999)
Literature Reference DOI 10.1248/cpb.47.1128
Molecular Weight 464.556 g/mol
Solvent CD3OD
Source File Reference UWLU8160