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ENT-1beta,3alpha,6beta,7alpha,11alpha,15alpha-HEXAACETOXYKAUR-16-ENE

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ENT-1beta,3alpha,6beta,7alpha,11alpha,15alpha-HEXAACETOXYKAUR-16-ENE
SpectraBase Compound ID 70K1l5itAaB
InChI InChI=1S/C32H44O12/c1-14-21-11-22(39-15(2)33)26-31(10)24(41-17(4)35)12-23(40-16(3)34)30(8,9)27(31)25(42-18(5)36)29(44-20(7)38)32(26,13-21)28(14)43-19(6)37/h21-29H,1,11-13H2,2-10H3/t21-,22+,23+,24+,25-,26+,27-,28-,29+,31+,32+/m1/s1
InChIKey BQMCZOOPDGWPGH-OVKVNKHTSA-N
Mol Weight 620.7 g/mol
Molecular Formula C32H44O12
Exact Mass 620.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DABlbQptArY
Name ENT-1-BETA,3-ALPHA,6-BETA,7-ALPHA,11-ALPHA,15-ALPHA-HEXAACETOXY-KAUR-16-ENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44O12
InChI InChI=1S/C32H44O12/c1-14-21-11-22(39-15(2)33)26-31(10)24(41-17(4)35)12-23(40-16(3)34)30(8,9)27(31)25(42-18(5)36)29(44-20(7)38)32(26,13-21)28(14)43-19(6)37/h21-29H,1,11-13H2,2-10H3/t21-,22+,23+,24+,25-,26+,27-,28-,29+,31+,32+/m1/s1
InChIKey BQMCZOOPDGWPGH-OVKVNKHTSA-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 620.694 g/mol
Solvent C5D5N
Source File Reference UWLU7330