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METHYL-(3S-(3-ALPHA,3A-BETA,6-BETA,6A-BETA,7A-BETA,8-ALPHA,11A-ALPHA,11B-BETA,11C-ALPHA))-PERHYDRO-3,6,6A-TRIHYDROXY-8,11A-DIMETHYL-3-(1-ME
SpectraBase Compound ID IA6amdrLEsg
InChI InChI=1S/C23H36O7/c1-12(2)22(27)10-7-13-15-17(22)30-18(25)16(24)23(15,28)11-14-20(13,3)8-6-9-21(14,4)19(26)29-5/h12-17,24,27-28H,6-11H2,1-5H3/t13-,14+,15+,16-,17-,20+,21+,22-,23+/m0/s1
InChIKey BCJDKSPSRPXTBL-NCUNUPQHSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H36O7
Exact Mass 424.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mzB1EOovrz
Name METHYL-(3S-(3-ALPHA,3A-BETA,6-BETA,6A-BETA,7A-BETA,8-ALPHA,11A-ALPHA,11B-BETA,11C-ALPHA))-PERHYDRO-3,6,6A-TRIHYDROXY-8,11A-DIMETHYL-3-(1-ME
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O7
InChI InChI=1S/C23H36O7/c1-12(2)22(27)10-7-13-15-17(22)30-18(25)16(24)23(15,28)11-14-20(13,3)8-6-9-21(14,4)19(26)29-5/h12-17,24,27-28H,6-11H2,1-5H3/t13-,14+,15+,16-,17-,20+,21+,22-,23+/m0/s1
InChIKey BCJDKSPSRPXTBL-NCUNUPQHSA-N
Literature Reference Author A.PRESSER,E.HASLINGER,R.WEIS,A.HUEFNER
Literature Reference Citation MH.CHEM.,129,921(1998)
Literature Reference DOI 10.1007/s007060050115
Molecular Weight 424.535 g/mol
Solvent CDCl3
Source File Reference UWRU2783