SpectraBase Compound ID | Ei8ZpJsMajA |
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InChI | InChI=1S/C26H38O12/c1-5-25(4)7-16-14(13(3)22(32)37-16)6-15(25)12(2)8-34-23-20(30)19(29)18(28)17(38-23)9-35-24-21(31)26(33,10-27)11-36-24/h5,15-21,23-24,27-31,33H,1-2,6-11H2,3-4H3/t15-,16-,17-,18-,19+,20-,21+,23-,24-,25+,26-/m0/s1 |
InChIKey | NYVXYMLUZXJHAU-ZHWXIXSJSA-N |
Mol Weight | 542.6 g/mol |
Molecular Formula | C26H38O12 |
Exact Mass | 542.236327 g/mol |
SpectraBase Spectrum ID | J3nzSjadTzh |
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Name | SARCAGLABOSIDE_D;5-ALPHA,8-BETA-H-ELEMAN-1,3,7-(11)-TRIEN-8-ALPHA,12-OLIDE-15-O-[BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H38O12 |
InChI | InChI=1S/C26H38O12/c1-5-25(4)7-16-14(13(3)22(32)37-16)6-15(25)12(2)8-34-23-20(30)19(29)18(28)17(38-23)9-35-24-21(31)26(33,10-27)11-36-24/h5,15-21,23-24,27-31,33H,1-2,6-11H2,3-4H3/t15-,16-,17-,18-,19+,20-,21+,23-,24-,25+,26-/m0/s1 |
InChIKey | NYVXYMLUZXJHAU-ZHWXIXSJSA-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 | UWMZ18234 |