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#2;12-ALPHA-ACETOXY-16-BETA-(3'-HYDROXYBUTANOYLOXY)-13-BETA,18-BETA-CYClOBUTAN-20,24-DIMETHYL-24-OXOSCALAR-25-OL;(2AS*,3S*,4S*,5AS*,7AS*,8S*,13S*,
SpectraBase Compound ID FlgFMDcrisW
InChI InChI=1S/C33H52O7/c1-8-30(5)11-9-12-31(6)23(30)10-13-32(7)24(31)16-26(39-20(4)36)33-17-21(37)29(33)28(19(3)35)22(15-25(32)33)40-27(38)14-18(2)34/h18,21-26,28-29,34,37H,8-17H2,1-7H3/t18?,21-,22+,23+,24-,25+,26+,28-,29+,30+,31+,32-,33-/m1/s1
InChIKey SMRUNPHLJJHOHB-NEIBLUAWSA-N
Mol Weight 560.8 g/mol
Molecular Formula C33H52O7
Exact Mass 560.371304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mxizZQZ94k
Name #2;12-ALPHA-ACETOXY-16-BETA-(3'-HYDROXYBUTANOYLOXY)-13-BETA,18-BETA-CYClOBUTAN-20,24-DIMETHYL-24-OXOSCALAR-25-OL;(2AS*,3S*,4S*,5AS*,7AS*,8S*,13S*,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O7
InChI InChI=1S/C33H52O7/c1-8-30(5)11-9-12-31(6)23(30)10-13-32(7)24(31)16-26(39-20(4)36)33-17-21(37)29(33)28(19(3)35)22(15-25(32)33)40-27(38)14-18(2)34/h18,21-26,28-29,34,37H,8-17H2,1-7H3/t18?,21-,22+,23+,24-,25+,26+,28-,29+,30+,31+,32-,33-/m1/s1
InChIKey SMRUNPHLJJHOHB-NEIBLUAWSA-N
Literature Reference Author T.JAHN,G.M.KOENIG,A.D.WRIGHT
Literature Reference Citation J.NAT.PROD.,62,375(1999)
Literature Reference DOI 10.1021/np980389s
Molecular Weight 560.772 g/mol
Solvent CDCl3
Source File Reference UWCP685