SpectraBase Compound ID | dKckBqGQtg |
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InChI | InChI=1S/C40H64O14/c1-18-9-14-39(54-34(18)48-6)20(3)40(47)27(53-39)16-25-23-8-7-21-15-22(10-12-37(21,4)24(23)11-13-38(25,40)5)50-36-33(31(45)29(43)26(17-41)51-36)52-35-32(46)30(44)28(42)19(2)49-35/h7,18-20,22-36,41-47H,8-17H2,1-6H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34-,35+,36-,37+,38+,39+,40-/m1/s1 |
InChIKey | ODAJTNRHKCVAHU-BRLNXGDHSA-N |
Mol Weight | 768.9 g/mol |
Molecular Formula | C40H64O14 |
Exact Mass | 768.429607 g/mol |
SpectraBase Spectrum ID | HG49uwoPilg |
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Name | (25R,26R)-26-METHOXYSPIROST-5-EN-3-BETA,17-ALPHA-DIOL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H64O14 |
InChI | InChI=1S/C40H64O14/c1-18-9-14-39(54-34(18)48-6)20(3)40(47)27(53-39)16-25-23-8-7-21-15-22(10-12-37(21,4)24(23)11-13-38(25,40)5)50-36-33(31(45)29(43)26(17-41)51-36)52-35-32(46)30(44)28(42)19(2)49-35/h7,18-20,22-36,41-47H,8-17H2,1-6H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34-,35+,36-,37+,38+,39+,40-/m1/s1 |
InChIKey | ODAJTNRHKCVAHU-BRLNXGDHSA-N |
Literature Reference Author | Y.MIMAKI,T.SATOU,M.KURODA,Y.SASHIDA,Y.HATAKEYAMA |
Literature Reference Citation | CHEM.PHARM.BULL.,46,1829(1998) |
Literature Reference DOI | 10.1248/cpb.46.1829 |
Molecular Weight | 768.940 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20888 |