SpectraBase Compound ID | GTjpSeywLEv |
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InChI | InChI=1S/C47H76O18/c1-42(2)14-15-47(41(58)59)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)50)64-40-37(65-39-36(57)33(54)31(52)24(18-48)62-39)34(55)32(53)25(63-40)20-61-38-35(56)30(51)23(49)19-60-38/h8,22-40,48-57H,9-20H2,1-7H3,(H,58,59)/t22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,44-,45+,46+,47+/m0/s1 |
InChIKey | SDOLNCAMIFQPAW-GWCDQXDISA-N |
Mol Weight | 929.1 g/mol |
Molecular Formula | C47H76O18 |
Exact Mass | 928.503166 g/mol |
SpectraBase Spectrum ID | 8V9rBOlsEMC |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)]-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-ECHINOCYSTIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O18 |
InChI | InChI=1S/C47H76O18/c1-42(2)14-15-47(41(58)59)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)50)64-40-37(65-39-36(57)33(54)31(52)24(18-48)62-39)34(55)32(53)25(63-40)20-61-38-35(56)30(51)23(49)19-60-38/h8,22-40,48-57H,9-20H2,1-7H3,(H,58,59)/t22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,44-,45+,46+,47+/m0/s1 |
InChIKey | SDOLNCAMIFQPAW-GWCDQXDISA-N |
Literature Reference Author | F.ORSINI,F.PELIZZONI,L.VEROTTA |
Literature Reference Citation | PHYTOCHEM.,30,4111(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83477-3 |
Molecular Weight | 929.110 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU28709 |