SpectraBase Compound ID | 6P0LuHSpAlK |
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InChI | InChI=1S/C53H86O22/c1-22-32(57)35(60)39(64)45(70-22)74-42-26(19-54)71-43(41(66)37(42)62)69-21-27-34(59)36(61)40(65)46(72-27)75-47(67)53-16-15-48(2,3)17-24(53)23-9-10-29-50(6)13-12-31(73-44-38(63)33(58)25(55)20-68-44)49(4,5)28(50)11-14-51(29,7)52(23,8)18-30(53)56/h9,22,24-46,54-66H,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-,46+,50-,51+,52+,53+/m0/s1 |
InChIKey | ZGMSGGSISLPGEC-HCIJLZGDSA-N |
Mol Weight | 1075.2 g/mol |
Molecular Formula | C53H86O22 |
Exact Mass | 1074.561074 g/mol |
SpectraBase Spectrum ID | BY2XJImdbR1 |
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Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-ECHINOCYSTIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H86O22 |
InChI | InChI=1S/C53H86O22/c1-22-32(57)35(60)39(64)45(70-22)74-42-26(19-54)71-43(41(66)37(42)62)69-21-27-34(59)36(61)40(65)46(72-27)75-47(67)53-16-15-48(2,3)17-24(53)23-9-10-29-50(6)13-12-31(73-44-38(63)33(58)25(55)20-68-44)49(4,5)28(50)11-14-51(29,7)52(23,8)18-30(53)56/h9,22,24-46,54-66H,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-,46+,50-,51+,52+,53+/m0/s1 |
InChIKey | ZGMSGGSISLPGEC-HCIJLZGDSA-N |
Literature Reference Author | F.R.MELEK,T.MIYASE,S.M.ABDEL-KHALIK,M.H.HETTA,I.I.MAHMOUD |
Literature Reference Citation | PHYTOCHEM.,60,185(2002) |
Literature Reference DOI | 10.1016/S0031-9422(02)00058-4 |
Molecular Weight | 1075.253 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1601 |