![#2;(25R)-26-[(ALPHA-L-RHAMNOPYRANOSYL)-OXY]-22-ALPHA-METHOXYFUROST-5-EN-3-BETA-YL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOP](/api/spectrum/4ujLZK8U03E/structure.png?h=300&w=458 "#2;(25R)-26-[(ALPHA-L-RHAMNOPYRANOSYL)-OXY]-22-ALPHA-METHOXYFUROST-5-EN-3-BETA-YL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOP")
| SpectraBase Compound ID | DvkgyxLKOww |
|---|---|
| InChI | InChI=1S/C52H86O23/c1-21(20-67-46-40(62)38(60)34(56)23(3)68-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-48-42(64)44(36(58)31(18-54)71-48)74-49-43(65)45(37(59)32(19-55)72-49)73-47-41(63)39(61)35(57)30(17-53)70-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40-,41-,42-,43-,44+,45+,46-,47+,48-,49+,50+,51+,52-/m1/s1 |
| InChIKey | QISCJAQXNAPZFH-XCTBPRGISA-N |
| Mol Weight | 1079.2 g/mol |
| Molecular Formula | C52H86O23 |
| Exact Mass | 1078.555989 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ujLZK8U03E |
|---|---|
| Name | #2;(25R)-26-[(ALPHA-L-RHAMNOPYRANOSYL)-OXY]-22-ALPHA-METHOXYFUROST-5-EN-3-BETA-YL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H86O23 |
| InChI | InChI=1S/C52H86O23/c1-21(20-67-46-40(62)38(60)34(56)23(3)68-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-48-42(64)44(36(58)31(18-54)71-48)74-49-43(65)45(37(59)32(19-55)72-49)73-47-41(63)39(61)35(57)30(17-53)70-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38-,39+,40-,41-,42-,43-,44+,45+,46-,47+,48-,49+,50+,51+,52-/m1/s1 |
| InChIKey | QISCJAQXNAPZFH-XCTBPRGISA-N |
| Literature Reference Author | A.BRACA,J.M.PRIETO,N.D.TOMMASI,F.TOME,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,65,2921(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.07.013 |
| Molecular Weight | 1079.241 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN30078 |