SpectraBase Compound ID | B9uMzicy8dP |
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InChI | InChI=1S/C47H54O26/c1-17-39(70-44-36(61)30(55)24(53)15-65-44)42(72-46-38(63)35(60)32(57)27(69-46)16-64-28(54)11-4-18-2-7-20(49)8-3-18)43(73-45-37(62)34(59)31(56)26(14-48)68-45)47(66-17)71-41-33(58)29-23(52)12-22(51)13-25(29)67-40(41)19-5-9-21(50)10-6-19/h2-13,17,24,26-27,30-32,34-39,42-53,55-57,59-63H,14-16H2,1H3/b11-4+/t17-,24+,26+,27-,30-,31+,32-,34-,35+,36+,37+,38-,39-,42+,43+,44-,45-,46+,47-/m0/s1 |
InChIKey | LOMXUQRUKGDLMY-QPBZZBJASA-N |
Mol Weight | 1034.9 g/mol |
Molecular Formula | C47H54O26 |
Exact Mass | 1034.290332 g/mol |
SpectraBase Spectrum ID | IQ3H9PyzFH2 |
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Name | #12;TERNATUMOSIDE-VII;KAEMPFEROL-3-O-[BETA-D-XYLOPYRANOSYL-(1->4)]-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-(1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H54O26 |
InChI | InChI=1S/C47H54O26/c1-17-39(70-44-36(61)30(55)24(53)15-65-44)42(72-46-38(63)35(60)32(57)27(69-46)16-64-28(54)11-4-18-2-7-20(49)8-3-18)43(73-45-37(62)34(59)31(56)26(14-48)68-45)47(66-17)71-41-33(58)29-23(52)12-22(51)13-25(29)67-40(41)19-5-9-21(50)10-6-19/h2-13,17,24,26-27,30-32,34-39,42-53,55-57,59-63H,14-16H2,1H3/b11-4+/t17-,24+,26+,27-,30-,31+,32-,34-,35+,36+,37+,38-,39-,42+,43+,44-,45-,46+,47-/m0/s1 |
InChIKey | LOMXUQRUKGDLMY-QPBZZBJASA-N |
Literature Reference Author | T.WARASHINA,K.UMEHARA,T.MIYASE |
Literature Reference Citation | CHEM.PHARM.BULL.,60,1561(2012) |
Literature Reference DOI | 10.1248/cpb.c12-00744 |
Molecular Weight | 1034.930 g/mol |
Source File Reference | UWBT4680 |