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

*Links on SpectraBase are not permalinks.
ANNOGLABASIN-B;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-OIC-ACID
SpectraBase Compound ID 2MFDN4UpFrg
InChI InChI=1S/C22H34O4/c1-14(23)26-13-20(2)8-4-9-21(3)17(20)7-10-22-11-15(5-6-18(21)22)16(12-22)19(24)25/h15-18H,4-13H2,1-3H3,(H,24,25)/t15-,16+,17?,18?,20+,21-,22+/m1/s1
InChIKey ZKXLEDOCSSUHKY-QCYROEMPSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 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 GOcZN5pyKap
Name ANNOGLABASIN-B;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-OIC-ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O4
InChI InChI=1S/C22H34O4/c1-14(23)26-13-20(2)8-4-9-21(3)17(20)7-10-22-11-15(5-6-18(21)22)16(12-22)19(24)25/h15-18H,4-13H2,1-3H3,(H,24,25)/t15-,16+,17?,18?,20+,21-,22+/m1/s1
InChIKey ZKXLEDOCSSUHKY-QCYROEMPSA-N
Literature Reference Author F.R.CHANG,P.Y.YANG,J.Y.LIN,K.H.LEE,Y.C.WU
Literature Reference Citation J.NAT.PROD.,61,437(1998)
Literature Reference DOI 10.1021/np970497z
Molecular Weight 362.510 g/mol
Solvent CDCl3
Source File Reference UWCP6129