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

*Links on SpectraBase are not permalinks.
3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-EN-23-AL-28-OIC-ACID
SpectraBase Compound ID HFk9ocYm6Ky
InChI InChI=1S/C30H46O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h16,18-24,32-33H,1,7-15H2,2-6H3,(H,34,35)/t18-,19+,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1
InChIKey XROBZOZQCIQCRT-KTYMJOEPSA-N
Mol Weight 486.7 g/mol
Molecular Formula C30H46O5
Exact Mass 486.334525 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 COZucFBtqqh
Name 3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-EN-23-AL-28-OIC-ACID
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O5
InChI InChI=1S/C30H46O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h16,18-24,32-33H,1,7-15H2,2-6H3,(H,34,35)/t18-,19+,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1
InChIKey XROBZOZQCIQCRT-KTYMJOEPSA-N
Literature Reference Author S.Y.CHANG,C.S.YOOK,T.NOHARA
Literature Reference Citation PHYTOCHEM.,50,1369(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00402-6
Molecular Weight 486.692 g/mol
Solvent C5D5N
Source File Reference UWVN1631