![#7;QUAMOSIDE-B;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-ALPHA](/api/spectrum/IM3D1ly3IQF/structure.png?h=300&w=458 "#7;QUAMOSIDE-B;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-ALPHA")
| SpectraBase Compound ID | 8C85EygvBox |
|---|---|
| InChI | InChI=1S/C43H74O31/c1-9-16(46)22(52)27(57)37(62-9)69-31-13(5)66-40(73-36-26(56)21(51)15(8-45)68-43(36)74-34-24(54)18(48)11(3)65-41(34)61-6)30(60)33(31)71-42-35(25(55)20(50)14(7-44)67-42)72-39-29(59)32(19(49)12(4)64-39)70-38-28(58)23(53)17(47)10(2)63-38/h9-60H,7-8H2,1-6H3/t9-,10-,11+,12+,13+,14+,15-,16-,17-,18-,19+,20+,21-,22+,23+,24-,25-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35+,36-,37+,38-,39-,40+,41-,42-,43+/m0/s1 |
| InChIKey | GSTZCBWRKYUYHY-UICIMOEJSA-N |
| Mol Weight | 1087.0 g/mol |
| Molecular Formula | C43H74O31 |
| Exact Mass | 1086.421406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IM3D1ly3IQF |
|---|---|
| Name | #7;QUAMOSIDE-B;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H74O31 |
| InChI | InChI=1S/C43H74O31/c1-9-16(46)22(52)27(57)37(62-9)69-31-13(5)66-40(73-36-26(56)21(51)15(8-45)68-43(36)74-34-24(54)18(48)11(3)65-41(34)61-6)30(60)33(31)71-42-35(25(55)20(50)14(7-44)67-42)72-39-29(59)32(19(49)12(4)64-39)70-38-28(58)23(53)17(47)10(2)63-38/h9-60H,7-8H2,1-6H3/t9-,10-,11+,12+,13+,14+,15-,16-,17-,18-,19+,20+,21-,22+,23+,24-,25-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35+,36-,37+,38-,39-,40+,41-,42-,43+/m0/s1 |
| InChIKey | GSTZCBWRKYUYHY-UICIMOEJSA-N |
| Literature Reference Author | K.AKIYAMA,K.YAMMAMOTO,T.MINENO,M.OKAWA,J.KINJO,H.YOSHIMITSU, T.NHARA,M.ONO |
| Literature Reference Citation | CHEM.PHARM.BULL.,62,125(2014) |
| Literature Reference DOI | 10.1248/cpb.c13-00739 |
| Molecular Weight | 1087.042 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT14012 |