| SpectraBase Compound ID | EZKq8mhjtdh |
|---|---|
| InChI | InChI=1S/C51H82O23/c1-20(18-66-45-40(62)38(60)36(58)30(16-52)69-45)9-12-51(65-6)21(2)33-29(74-51)15-27-25-8-7-23-13-24(54)14-32(50(23,5)26(25)10-11-49(27,33)4)71-48-44(35(57)28(55)19-67-48)73-47-42(64)43(34(56)22(3)68-47)72-46-41(63)39(61)37(59)31(17-53)70-46/h7,21-22,24-48,52-64H,1,8-19H2,2-6H3/t21-,22+,24+,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?/m0/s1 |
| InChIKey | LDNMCEVFNQJLEW-HUEWXXRZSA-N |
| Mol Weight | 1063.2 g/mol |
| Molecular Formula | C51H82O23 |
| Exact Mass | 1062.524689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSZtKu73N9V |
|---|---|
| Name | #4;26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-FUROSTA-5,25(27)-DIENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1-> |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O23 |
| InChI | InChI=1S/C51H82O23/c1-20(18-66-45-40(62)38(60)36(58)30(16-52)69-45)9-12-51(65-6)21(2)33-29(74-51)15-27-25-8-7-23-13-24(54)14-32(50(23,5)26(25)10-11-49(27,33)4)71-48-44(35(57)28(55)19-67-48)73-47-42(64)43(34(56)22(3)68-47)72-46-41(63)39(61)37(59)31(17-53)70-46/h7,21-22,24-48,52-64H,1,8-19H2,2-6H3/t21-,22+,24+,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?/m0/s1 |
| InChIKey | LDNMCEVFNQJLEW-HUEWXXRZSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,298(1998) |
| Literature Reference DOI | 10.1248/cpb.46.298 |
| Molecular Weight | 1063.198 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6225 |