SpectraBase Compound ID | 8trFKjkdTzF |
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InChI | InChI=1S/C59H92O29/c1-54(2)13-15-59(53(77)78)16-14-57(5)23(24(59)17-54)7-8-30-55(3)11-10-31(56(4,22-63)29(55)9-12-58(30,57)6)84-52-45(86-50-41(73)37(69)33(65)26(19-61)81-50)43(75)44(46(87-52)47(76)88-51-42(74)38(70)34(66)27(20-62)82-51)85-48-39(71)35(67)28(21-79-48)83-49-40(72)36(68)32(64)25(18-60)80-49/h7,22,24-46,48-52,60-62,64-75H,8-21H2,1-6H3,(H,77,78)/t24?,25-,26-,27+,28-,29?,30?,31+,32+,33+,34+,35-,36+,37+,38-,39+,40-,41-,42+,43+,44+,45-,46+,48-,49+,50+,51-,52-,55+,56+,57-,58-,59+/m1/s1 |
InChIKey | CPLRGTCIJPQPPB-BGODAZDESA-N |
Mol Weight | 1265.4 g/mol |
Molecular Formula | C59H92O29 |
Exact Mass | 1264.572427 g/mol |
SpectraBase Spectrum ID | 6zWSXd4SU4T |
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Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->4)-ARABINOPYRANOSYL-(1->4)-[GALACTOPYRANOSYL-(1->2)]-[GLUCOPYRANOSYL-(1->6)]-GLUCURONOPYRANOSYL]-GYPSOGENIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H92O29 |
InChI | InChI=1S/C59H92O29/c1-54(2)13-15-59(53(77)78)16-14-57(5)23(24(59)17-54)7-8-30-55(3)11-10-31(56(4,22-63)29(55)9-12-58(30,57)6)84-52-45(86-50-41(73)37(69)33(65)26(19-61)81-50)43(75)44(46(87-52)47(76)88-51-42(74)38(70)34(66)27(20-62)82-51)85-48-39(71)35(67)28(21-79-48)83-49-40(72)36(68)32(64)25(18-60)80-49/h7,22,24-46,48-52,60-62,64-75H,8-21H2,1-6H3,(H,77,78)/t24?,25-,26-,27+,28-,29?,30?,31+,32+,33+,34+,35-,36+,37+,38-,39+,40-,41-,42+,43+,44+,45-,46+,48-,49+,50+,51-,52-,55+,56+,57-,58-,59+/m1/s1 |
InChIKey | CPLRGTCIJPQPPB-BGODAZDESA-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 | 1265.362 g/mol |
Solvent | Unknown |
Source File Reference | UWVN1082 |