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1-ALPHA-ACETOXY-2-BETA,3-ALPHA,6,8-ALPHA,14-BETA-PENTAHYDROXY-[4.2.1(10,30).1(1,4)]-TRICYCLOMELIAC-7-OATE;REFERENCES
SpectraBase Compound ID I7TtSIyugOB
InChI InChI=1S/C29H38O12/c1-13(30)41-27-12-24(2)19(18(33)23(35)38-5)26(27,4)15-6-8-25(3)22(14-7-9-39-11-14)40-16(31)10-28(25,36)29(15,37)20(27)17(32)21(24)34/h7,9,11,15,17-22,32-34,36-37H,6,8,10,12H2,1-5H3/t15?,17-,18?,19+,20?,21+,22+,24+,25+,26-,27?,28-,29+/m1/s1
InChIKey JKZNLZAGGSTXMB-VOINUKJLSA-N
Mol Weight 578.6 g/mol
Molecular Formula C29H38O12
Exact Mass 578.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwZtt5TATzd
Name 1-ALPHA-ACETOXY-2-BETA,3-ALPHA,6,8-ALPHA,14-BETA-PENTAHYDROXY-[4.2.1(10,30).1(1,4)]-TRICYCLOMELIAC-7-OATE;REFERENCES
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O12
InChI InChI=1S/C29H38O12/c1-13(30)41-27-12-24(2)19(18(33)23(35)38-5)26(27,4)15-6-8-25(3)22(14-7-9-39-11-14)40-16(31)10-28(25,36)29(15,37)20(27)17(32)21(24)34/h7,9,11,15,17-22,32-34,36-37H,6,8,10,12H2,1-5H3/t15?,17-,18?,19+,20?,21+,22+,24+,25+,26-,27?,28-,29+/m1/s1
InChIKey JKZNLZAGGSTXMB-VOINUKJLSA-N
Literature Reference Author H.ZHANG,J.TAN,D.V.DERVEER,X.WANG,M.J.WARGIVICH,F.CHEN
Literature Reference Citation PHYTOCHEM.,70,294(2009)
Literature Reference DOI 10.1016/j.phytochem.2008.12.004
Molecular Weight 578.614 g/mol
Sample ID 64539
Solvent CDCl3:DMSO-D6