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

*Links on SpectraBase are not permalinks.
3.beta.,16.beta.,20(S),25-Tetrahydroxydammar-23-ene
SpectraBase Compound ID DFzsKfNOdMp
InChI InChI=1S/C30H52O4/c1-25(2,33)14-9-15-30(8,34)24-19-10-11-22-27(5)16-13-23(32)26(3,4)21(27)12-17-28(22,6)29(19,7)18-20(24)31/h9,14,19-24,31-34H,10-13,15-18H2,1-8H3/b14-9+/t19-,20+,21+,22-,23+,24-,27+,28-,29-,30?/m1/s1
InChIKey MUBXJZNIPHBTRG-MMCGMFGASA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 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 91zY4v0qdQb
Name 3-BETA,16-BETA,20S,25-TETRAHYDROXY-DAMMAR-23-ENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-25(2,33)14-9-15-30(8,34)24-19-10-11-22-27(5)16-13-23(32)26(3,4)21(27)12-17-28(22,6)29(19,7)18-20(24)31/h9,14,19-24,31-34H,10-13,15-18H2,1-8H3/b14-9+/t19-,20+,21+,22-,23+,24-,27+,28-,29-,30?/m1/s1
InChIKey MUBXJZNIPHBTRG-MMCGMFGASA-N
Literature Reference Author L.O.A.MANAGURO,I.UGI,P.LEMMEN
Literature Reference Citation CHEM.PHARM.BULL.,51,479(2003)
Literature Reference DOI 10.1248/cpb.51.479
Molecular Weight 476.740 g/mol
Solvent CDCl3
Source File Reference UWMS21272