SpectraBase Compound ID | 9z81VPxoBqV |
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InChI | InChI=1S/C39H62O13/c1-17-12-27(41)39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-13-21(8-10-37(20,4)23(22)9-11-38(24,28)5)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+/m1/s1 |
InChIKey | QNXPGBVADTYHLK-RUBJJGGQSA-N |
Mol Weight | 738.9 g/mol |
Molecular Formula | C39H62O13 |
Exact Mass | 738.419042 g/mol |
SpectraBase Spectrum ID | 2bSW3lXtBTN |
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Name | (23-S,25-R)-23-HYDROXY-SPIROST-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H62O13 |
InChI | InChI=1S/C39H62O13/c1-17-12-27(41)39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-13-21(8-10-37(20,4)23(22)9-11-38(24,28)5)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+/m1/s1 |
InChIKey | QNXPGBVADTYHLK-RUBJJGGQSA-N |
Literature Reference Author | Y.MIMAKI,T.AOKI,M.JITSUNO,C.S.KILIC,M.COSKUN |
Literature Reference Citation | PHYTOCHEM.,69,729(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2007.09.022 |
Molecular Weight | 738.913 g/mol |
Sample ID | 43407 |
Solvent | C5D5N |