SpectraBase Compound ID | 7V99dU5ifxs |
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InChI | InChI=1S/C40H64O13/c1-18-9-14-40(53-35(18)47-6)19(2)28-26(52-40)16-25-23-8-7-21-15-22(10-12-38(21,4)24(23)11-13-39(25,28)5)49-37-34(32(45)30(43)27(17-41)50-37)51-36-33(46)31(44)29(42)20(3)48-36/h7,18-20,22-37,41-46H,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 | XPOPCNMTGJVHNF-JWSUCBNSSA-N |
Mol Weight | 752.9 g/mol |
Molecular Formula | C40H64O13 |
Exact Mass | 752.434692 g/mol |
SpectraBase Spectrum ID | 8QvShPsfh0Q |
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Name | (25R,26R)-26-METHOXYSPIROST-5-EN-3-BETA-OL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H64O13 |
InChI | InChI=1S/C40H64O13/c1-18-9-14-40(53-35(18)47-6)19(2)28-26(52-40)16-25-23-8-7-21-15-22(10-12-38(21,4)24(23)11-13-39(25,28)5)49-37-34(32(45)30(43)27(17-41)50-37)51-36-33(46)31(44)29(42)20(3)48-36/h7,18-20,22-37,41-46H,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 | XPOPCNMTGJVHNF-JWSUCBNSSA-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 | 752.940 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20887 |