SpectraBase Compound ID | JZIOqEO1gqA |
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InChI | InChI=1S/C53H84O22/c1-22-30(57)33(60)36(63)42(68-22)74-40-38(72-45-39(35(62)32(59)26(20-55)70-45)73-43-37(64)34(61)31(58)25(19-54)69-43)24(56)21-67-44(40)71-29-12-13-48(4)27(47(29,2)3)11-14-50(6)28(48)10-9-23-41-52(8,66)51(7)16-18-53(41,46(65)75-51)17-15-49(23,50)5/h9,22,24-45,54-64,66H,10-21H2,1-8H3/t22-,24+,25-,26-,27?,28?,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-,41-,42+,43+,44-,45+,48+,49-,50-,51+,52+,53-/m1/s1 |
InChIKey | CVDQDOSSUTXMST-XMEXXZAZSA-N |
Mol Weight | 1073.2 g/mol |
Molecular Formula | C53H84O22 |
Exact Mass | 1072.545424 g/mol |
SpectraBase Spectrum ID | 8cD8H5Nfmhc |
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Name | #14;ILEKUDINOSIDE-G;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-3-BETA,19-ALPHA-DIHYDROXY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H84O22 |
InChI | InChI=1S/C53H84O22/c1-22-30(57)33(60)36(63)42(68-22)74-40-38(72-45-39(35(62)32(59)26(20-55)70-45)73-43-37(64)34(61)31(58)25(19-54)69-43)24(56)21-67-44(40)71-29-12-13-48(4)27(47(29,2)3)11-14-50(6)28(48)10-9-23-41-52(8,66)51(7)16-18-53(41,46(65)75-51)17-15-49(23,50)5/h9,22,24-45,54-64,66H,10-21H2,1-8H3/t22-,24+,25-,26-,27?,28?,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-,41-,42+,43+,44-,45+,48+,49-,50-,51+,52+,53-/m1/s1 |
InChIKey | CVDQDOSSUTXMST-XMEXXZAZSA-N |
Literature Reference Author | K.NISHIMURA,T.MIYASE,H.NOGUCHI |
Literature Reference Citation | J.NAT.PROD.,62,1128(1999) |
Literature Reference DOI | 10.1021/np990128y |
Molecular Weight | 1073.237 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWCP8737 |