![POLYCARPONOSIDE_A;3-BETA-O-{BETA-D-GLUCOPYRANOSYL-(1->2),ALPHA-L-ARABINOFURANOSYL-(1->4)-[ALPHA-L-ARABINOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL}](/api/spectrum/F0MBiUluatt/structure.png?h=300&w=458 "POLYCARPONOSIDE_A;3-BETA-O-{BETA-D-GLUCOPYRANOSYL-(1->2),ALPHA-L-ARABINOFURANOSYL-(1->4)-[ALPHA-L-ARABINOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL}")
| SpectraBase Compound ID | 7tyPZV7EUh4 |
|---|---|
| InChI | InChI=1S/C52H84O22/c1-47(2)13-14-52(22-57)24(15-47)23-7-8-30-48(3)11-10-32(49(4,21-56)29(48)9-12-50(30,5)51(23,6)16-31(52)58)72-44-40(66)37(63)41(27(19-55)70-44)73-46-42(74-45-39(65)36(62)33(59)25(17-53)69-45)35(61)28(20-67-46)71-43-38(64)34(60)26(18-54)68-43/h7-8,25-46,53-66H,9-22H2,1-6H3/t25-,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+/m0/s1 |
| InChIKey | IVWNDKJNCBDYNE-YQOGHZSASA-N |
| Mol Weight | 1061.2 g/mol |
| Molecular Formula | C52H84O22 |
| Exact Mass | 1060.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0MBiUluatt |
|---|---|
| Name | POLYCARPONOSIDE_A;3-BETA-O-{BETA-D-GLUCOPYRANOSYL-(1->2),ALPHA-L-ARABINOFURANOSYL-(1->4)-[ALPHA-L-ARABINOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL} |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H84O22 |
| InChI | InChI=1S/C52H84O22/c1-47(2)13-14-52(22-57)24(15-47)23-7-8-30-48(3)11-10-32(49(4,21-56)29(48)9-12-50(30,5)51(23,6)16-31(52)58)72-44-40(66)37(63)41(27(19-55)70-44)73-46-42(74-45-39(65)36(62)33(59)25(17-53)69-45)35(61)28(20-67-46)71-43-38(64)34(60)26(18-54)68-43/h7-8,25-46,53-66H,9-22H2,1-6H3/t25-,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+/m0/s1 |
| InChIKey | IVWNDKJNCBDYNE-YQOGHZSASA-N |
| Literature Reference Author | S.P.S.BHANDARI,P.K.AGRAWAL,H.S.GARG |
| Literature Reference Citation | PHYTOCHEM.,29,3889(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85353-H |
| Molecular Weight | 1061.226 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17737 |