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ENT-1beta,6beta,7alpha,11alpha,15alpha-PENTAACETOXYKAUR-16-EN-3-ONE
SpectraBase Compound ID GCzBupM7hqB
InChI InChI=1S/C30H40O11/c1-13-19-10-20(37-14(2)31)24-29(9)22(38-15(3)32)11-21(36)28(7,8)25(29)23(39-16(4)33)27(41-18(6)35)30(24,12-19)26(13)40-17(5)34/h19-20,22-27H,1,10-12H2,2-9H3/t19-,20+,22+,23-,24+,25-,26-,27+,29+,30+/m1/s1
InChIKey SBBXGXUHTPYFGE-SQBCRRIJSA-N
Mol Weight 576.6 g/mol
Molecular Formula C30H40O11
Exact Mass 576.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNpl2GAjK2K
Name ENT-1-BETA,6-BETA,7-ALPHA,11-ALPHA,15-ALPHA-PENTAACETOXY-KAUR-16-EN-3-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40O11
InChI InChI=1S/C30H40O11/c1-13-19-10-20(37-14(2)31)24-29(9)22(38-15(3)32)11-21(36)28(7,8)25(29)23(39-16(4)33)27(41-18(6)35)30(24,12-19)26(13)40-17(5)34/h19-20,22-27H,1,10-12H2,2-9H3/t19-,20+,22+,23-,24+,25-,26-,27+,29+,30+/m1/s1
InChIKey SBBXGXUHTPYFGE-SQBCRRIJSA-N
Literature Reference Author Y.XU,I.KUBO,C.TANG,F.ZHANG,H.SUN
Literature Reference Citation PHYTOCHEM.,34,461(1993)
Literature Reference DOI 10.1016/0031-9422(93)80031-M
Molecular Weight 576.641 g/mol
Solvent C5D5N
Source File Reference UWLU7328