John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1ior8U4YWU2 SpectraBase Spectrum ID=QQuLph9XmI

(accessed ).
(23R,25R)-3,4-SECO-17,14-FRIEDO-9-BETA-H-LANOSTA-4(28),6,8(14)-TRIEN-26,23-OLID-3-OIC-ACID
SpectraBase Compound ID 1ior8U4YWU2
InChI InChI=1S/C30H44O4/c1-18(2)23-9-8-22-24(28(23,5)13-12-26(31)32)10-15-30(7)25(22)11-14-29(30,6)20(4)17-21-16-19(3)27(33)34-21/h8-9,19-21,23-24H,1,10-17H2,2-7H3,(H,31,32)/t19-,20-,21+,23+,24-,28+,29+,30-/m1/s1
InChIKey DETZLZBJHDSRCR-QXPHUOPYSA-N
Mol Weight 468.7 g/mol
Molecular Formula C30H44O4
Exact Mass 468.32396 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 QQuLph9XmI
Name (23,R,25R)-3,4-SECO-17,14-FRIEDO-9-BETA-H-LANOSTA-4(28),6,8(14)-TRIEN-26,23-OLID-3-OIC-ACID
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H44O4
InChI InChI=1S/C30H44O4/c1-18(2)23-9-8-22-24(28(23,5)13-12-26(31)32)10-15-30(7)25(22)11-14-29(30,6)20(4)17-21-16-19(3)27(33)34-21/h8-9,19-21,23-24H,1,10-17H2,2-7H3,(H,31,32)/t19-,20-,21+,23+,24-,28+,29+,30-/m1/s1
InChIKey DETZLZBJHDSRCR-QXPHUOPYSA-N
Literature Reference Author S.LAVOIE,C.GAUTHIER,J.LEGAULT,S.MERCIER,V.MSHVILDADZE,A.PICH ETTE
Literature Reference Citation BEIL.J.ORG.CHEM.,9,1333(2013)
Literature Reference DOI 10.3762/bjoc.9.150
Molecular Weight 468.677 g/mol
Solvent CDCl3
Source File Reference UWLU77123
SpectraBase Batch ID 741mu4Z0lwI