SpectraBase Compound ID | ChFGSEAHvMT |
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InChI | InChI=1S/C26H38O12/c1-13-4-3-5-15(6-7-16-14(2)23(32)37-17(16)8-13)9-34-24-21(30)20(29)19(28)18(38-24)10-35-25-22(31)26(33,11-27)12-36-25/h4,6,17-22,24-25,27-31,33H,3,5,7-12H2,1-2H3/b13-4+,15-6-/t17-,18-,19-,20+,21-,22+,24-,25-,26-/m0/s1 |
InChIKey | NWJVERSQVLPTOS-YVAJXXPZSA-N |
Mol Weight | 542.6 g/mol |
Molecular Formula | C26H38O12 |
Exact Mass | 542.236327 g/mol |
SpectraBase Spectrum ID | IwpBsmWWb2z |
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Name | SARCAGLABOSIDE_E;(1-E,4-Z)-8-BETA-H-GERMACRA-1,4,7-(11)-TRIEN-8-ALPHA,12-OLIDE-15-O-[BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H38O12 |
InChI | InChI=1S/C26H38O12/c1-13-4-3-5-15(6-7-16-14(2)23(32)37-17(16)8-13)9-34-24-21(30)20(29)19(28)18(38-24)10-35-25-22(31)26(33,11-27)12-36-25/h4,6,17-22,24-25,27-31,33H,3,5,7-12H2,1-2H3/b13-4+,15-6-/t17-,18-,19-,20+,21-,22+,24-,25-,26-/m0/s1 |
InChIKey | NWJVERSQVLPTOS-YVAJXXPZSA-N |
Literature Reference Author | Y.LI,D.M.ZHANG,J.B.LI,S.S.YU,Y.LI,Y.M.LUO |
Literature Reference Citation | J.NAT.PROD.,69,616(2006) |
Literature Reference DOI | 10.1021/np050480d |
Molecular Weight | 542.581 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ18236 |