SpectraBase Compound ID | IjcKFMnMbbQ |
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InChI | InChI=1S/C45H72O20/c1-18(17-59-40-36(55)33(52)31(50)26(14-46)61-40)7-10-45(58)19(2)30-25(65-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)60-41-38(57)35(54)39(28(16-48)63-41)64-42-37(56)34(53)32(51)27(15-47)62-42/h5,18-19,21-28,30-42,46-48,50-58H,6-17H2,1-4H3/t18-,19-,21-,22+,23-,24-,25-,26-,27-,28+,30-,31-,32-,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44+,45?/m0/s1 |
InChIKey | KQBLCRWJBXIFBJ-PGZQBTJOSA-N |
Mol Weight | 933.1 g/mol |
Molecular Formula | C45H72O20 |
Exact Mass | 932.461695 g/mol |
SpectraBase Spectrum ID | AN70vFcRsCA |
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Name | #4;(25S)-KINGIANOSIDE-C;(25S)-[(3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL)-OXY]-26-[(BETA-D-GLUCOPYRANOSYL)-OXY]-22-XI-HYDROXYFUROST-5-EN-12-ONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H72O20 |
InChI | InChI=1S/C45H72O20/c1-18(17-59-40-36(55)33(52)31(50)26(14-46)61-40)7-10-45(58)19(2)30-25(65-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)60-41-38(57)35(54)39(28(16-48)63-41)64-42-37(56)34(53)32(51)27(15-47)62-42/h5,18-19,21-28,30-42,46-48,50-58H,6-17H2,1-4H3/t18-,19-,21-,22+,23-,24-,25-,26-,27-,28+,30-,31-,32-,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44+,45?/m0/s1 |
InChIKey | KQBLCRWJBXIFBJ-PGZQBTJOSA-N |
Literature Reference Author | J.ZHANG,B.P.MA,L.P.KANG,H.S.YU,Y.YANG,X.Z.YAN,F.T.DONG |
Literature Reference Citation | CHEM.PHARM.BULL.,54,931(2006) |
Literature Reference DOI | 10.1248/cpb.54.931 |
Molecular Weight | 933.055 g/mol |
Sample ID | 37167 |
Solvent | C5D5N |