SpectraBase Compound ID | B0bsLi84n8t |
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InChI | InChI=1S/C51H84O25/c1-19(18-68-45-40(64)36(60)33(57)27(14-52)70-45)7-10-51(67)20(2)32-26(76-51)13-25-23-6-5-21-11-22(12-31(56)50(21,4)24(23)8-9-49(25,32)3)69-46-42(66)39(63)43(30(17-55)73-46)74-48-44(38(62)35(59)29(16-54)72-48)75-47-41(65)37(61)34(58)28(15-53)71-47/h5,19-20,22-48,52-67H,6-18H2,1-4H3/t19-,20-,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42+,43-,44-,45-,46+,47+,48+,49-,50-,51?/m0/s1 |
InChIKey | UPVLYUWJHDSLLG-PURINKOMSA-N |
Mol Weight | 1097.2 g/mol |
Molecular Formula | C51H84O25 |
Exact Mass | 1096.530168 g/mol |
SpectraBase Spectrum ID | 64xXqVY2n9G |
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Name | #10;(25S)-KINGIANOSIDE-F;(25S)-[(3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL)-OXY]-26-[(BETA-D-GLUCOPYRANOSYL)-OXY] |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H84O25 |
InChI | InChI=1S/C51H84O25/c1-19(18-68-45-40(64)36(60)33(57)27(14-52)70-45)7-10-51(67)20(2)32-26(76-51)13-25-23-6-5-21-11-22(12-31(56)50(21,4)24(23)8-9-49(25,32)3)69-46-42(66)39(63)43(30(17-55)73-46)74-48-44(38(62)35(59)29(16-54)72-48)75-47-41(65)37(61)34(58)28(15-53)71-47/h5,19-20,22-48,52-67H,6-18H2,1-4H3/t19-,20-,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37+,38+,39+,40-,41-,42+,43-,44-,45-,46+,47+,48+,49-,50-,51?/m0/s1 |
InChIKey | UPVLYUWJHDSLLG-PURINKOMSA-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 | 1097.213 g/mol |
Sample ID | 37173 |
Solvent | C5D5N |