SpectraBase Compound ID | CIMqy7fxsBr |
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InChI | InChI=1S/C53H82O24/c1-48(2)13-15-53(47(68)69)16-14-51(5)22(23(53)17-48)7-8-28-49(3)11-10-29(50(4,21-56)27(49)9-12-52(28,51)6)74-46-40(76-45-37(64)34(61)31(58)25(19-55)72-45)38(65)39(41(77-46)42(66)67)75-43-35(62)32(59)26(20-70-43)73-44-36(63)33(60)30(57)24(18-54)71-44/h7,21,23-41,43-46,54-55,57-65H,8-20H2,1-6H3,(H,66,67)(H,68,69)/t23?,24-,25-,26-,27?,28?,29+,30+,31+,32-,33+,34+,35+,36-,37-,38+,39+,40-,41+,43-,44+,45+,46-,49+,50+,51-,52-,53+/m1/s1 |
InChIKey | IXUDRZQTUVCXQL-AUZGWODRSA-N |
Mol Weight | 1103.2 g/mol |
Molecular Formula | C53H82O24 |
Exact Mass | 1102.519603 g/mol |
SpectraBase Spectrum ID | HVOxESIxGz6 |
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Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->4)-ARABINOPYRANOSYL-(1->4)-[GALACTOPYRANOSYL-(1->2)]-GLUCURONOPYRANOSYL]-GYPSOGENIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H82O24 |
InChI | InChI=1S/C53H82O24/c1-48(2)13-15-53(47(68)69)16-14-51(5)22(23(53)17-48)7-8-28-49(3)11-10-29(50(4,21-56)27(49)9-12-52(28,51)6)74-46-40(76-45-37(64)34(61)31(58)25(19-55)72-45)38(65)39(41(77-46)42(66)67)75-43-35(62)32(59)26(20-70-43)73-44-36(63)33(60)30(57)24(18-54)71-44/h7,21,23-41,43-46,54-55,57-65H,8-20H2,1-6H3,(H,66,67)(H,68,69)/t23?,24-,25-,26-,27?,28?,29+,30+,31+,32-,33+,34+,35+,36-,37-,38+,39+,40-,41+,43-,44+,45+,46-,49+,50+,51-,52-,53+/m1/s1 |
InChIKey | IXUDRZQTUVCXQL-AUZGWODRSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 1103.220 g/mol |
Solvent | Unknown |
Source File Reference | UWVN1081 |