![#10;2-(4-BENZYLOXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN](/api/spectrum/KmW1P8YdLFK/structure.png?h=300&w=458 "#10;2-(4-BENZYLOXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN")
| SpectraBase Compound ID | GBxDprIRMzV |
|---|---|
| InChI | InChI=1S/C47H50O21/c1-22-38(60-24(3)49)42(62-26(5)51)44(64-28(7)53)46(59-22)68-45-43(63-27(6)52)40(61-25(4)50)35(21-57-23(2)48)66-47(45)67-41-37(55)36-33(54)18-32(56-8)19-34(36)65-39(41)30-14-16-31(17-15-30)58-20-29-12-10-9-11-13-29/h9-19,22,35,38,40,42-47,54H,20-21H2,1-8H3/t22-,35+,38-,40+,42+,43-,44+,45+,46-,47-/m0/s1 |
| InChIKey | RFHJSQPPDAUMIE-OHUFASEHSA-N |
| Mol Weight | 950.9 g/mol |
| Molecular Formula | C47H50O21 |
| Exact Mass | 950.284459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmW1P8YdLFK |
|---|---|
| Name | #10;2-(4-BENZYLOXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H50O21 |
| InChI | InChI=1S/C47H50O21/c1-22-38(60-24(3)49)42(62-26(5)51)44(64-28(7)53)46(59-22)68-45-43(63-27(6)52)40(61-25(4)50)35(21-57-23(2)48)66-47(45)67-41-37(55)36-33(54)18-32(56-8)19-34(36)65-39(41)30-14-16-31(17-15-30)58-20-29-12-10-9-11-13-29/h9-19,22,35,38,40,42-47,54H,20-21H2,1-8H3/t22-,35+,38-,40+,42+,43-,44+,45+,46-,47-/m0/s1 |
| InChIKey | RFHJSQPPDAUMIE-OHUFASEHSA-N |
| Literature Reference Author | N.M.PAULI,U.SEQUIN |
| Literature Reference Citation | MOLECULES,1,15(1996) |
| Literature Reference DOI | 10.1007/s007830050003 |
| Molecular Weight | 950.901 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP3977 |