SpectraBase Compound ID | F9l41LMGx1K |
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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?/m1/s1 |
InChIKey | UPVLYUWJHDSLLG-OZBKXNCYSA-N |
Mol Weight | 1097.2 g/mol |
Molecular Formula | C51H84O25 |
Exact Mass | 1096.530168 g/mol |
SpectraBase Spectrum ID | G32e22jK8Vx |
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Name | #9;KINGIANOSIDE-F;(25R)-[(3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL)-OXY]-26-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1-BETA |
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?/m1/s1 |
InChIKey | UPVLYUWJHDSLLG-OZBKXNCYSA-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 | 37172 |
Solvent | C5D5N |