SpectraBase Compound ID | I7TtSIyugOB |
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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 |
SpectraBase Spectrum ID | JwZtt5TATzd |
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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 |