SpectraBase Compound ID | 8LwgtQ5r4iv |
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InChI | InChI=1S/C45H60O24/c1-15(2)6-11-20-22(63-44-36(59)39(29(52)24(14-47)65-44)67-43-35(58)32(55)28(51)23(13-46)64-43)12-21(48)25-30(53)40(37(66-38(20)25)18-7-9-19(60-5)10-8-18)68-45-41(33(56)27(50)17(4)62-45)69-42-34(57)31(54)26(49)16(3)61-42/h6-10,12,16-17,23-24,26-29,31-36,39,41-52,54-59H,11,13-14H2,1-5H3/t16-,17-,23-,24-,26-,27-,28-,29-,31+,32+,33+,34+,35-,36-,39+,41+,42-,43+,44-,45-/m0/s1 |
InChIKey | LRABGAAPOYJYEM-XGGMJRMBSA-N |
Mol Weight | 985.0 g/mol |
Molecular Formula | C45H60O24 |
Exact Mass | 984.347453 g/mol |
SpectraBase Spectrum ID | H7qZNGzg21I |
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Name | ACUMINATOSIDE;ANHYDROICARITIN-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-7-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 8 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H60O24 |
InChI | InChI=1S/C45H60O24/c1-15(2)6-11-20-22(63-44-36(59)39(29(52)24(14-47)65-44)67-43-35(58)32(55)28(51)23(13-46)64-43)12-21(48)25-30(53)40(37(66-38(20)25)18-7-9-19(60-5)10-8-18)68-45-41(33(56)27(50)17(4)62-45)69-42-34(57)31(54)26(49)16(3)61-42/h6-10,12,16-17,23-24,26-29,31-36,39,41-52,54-59H,11,13-14H2,1-5H3/t16-,17-,23-,24-,26-,27-,28-,29-,31+,32+,33+,34+,35-,36-,39+,41+,42-,43+,44-,45-/m0/s1 |
InChIKey | LRABGAAPOYJYEM-XGGMJRMBSA-N |
Literature Reference Author | W.K.LI,J.Q.PAN,M.J.LUE,P.G.XIAO,R.Y.ZHANG |
Literature Reference Citation | PHYTOCHEM.,42,213(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00835-7 |
Molecular Weight | 984.957 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU3277 |