SpectraBase Compound ID | KrXPGXYqwbJ |
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InChI | InChI=1S/C45H82O23/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-59-41-35(56)33(54)30(51)26(65-41)21-61-43-37(58)38(28(49)23(3)62-43)66-45-40(68-44-36(57)32(53)27(48)22(2)63-44)39(31(52)25(19-46)64-45)67-42-34(55)29(50)24(47)20-60-42/h22-58H,4-21H2,1-3H3/t22-,23-,24-,25+,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36+,37+,38-,39-,40+,41-,42-,43+,44-,45-/m1/s1 |
InChIKey | OWZPTHQHOOCVNW-GGPKTBNISA-N |
Mol Weight | 991.1 g/mol |
Molecular Formula | C45H82O23 |
Exact Mass | 990.524689 g/mol |
SpectraBase Spectrum ID | GkBMm1lv640 |
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Name | 1-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRAN |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H82O23 |
InChI | InChI=1S/C45H82O23/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-59-41-35(56)33(54)30(51)26(65-41)21-61-43-37(58)38(28(49)23(3)62-43)66-45-40(68-44-36(57)32(53)27(48)22(2)63-44)39(31(52)25(19-46)64-45)67-42-34(55)29(50)24(47)20-60-42/h22-58H,4-21H2,1-3H3/t22-,23-,24-,25+,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36+,37+,38-,39-,40+,41-,42-,43+,44-,45-/m1/s1 |
InChIKey | OWZPTHQHOOCVNW-GGPKTBNISA-N |
Literature Reference Author | L.VOUTQUENNE,C.LAVAUD,G.MASSIOT,T.SEVENET,H.A.HADI |
Literature Reference Citation | PHYTOCHEM.,50,63(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00483-X |
Molecular Weight | 991.132 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN11122 |