| SpectraBase Compound ID | 239iAjinOSU |
|---|---|
| InChI | InChI=1S/C36H52O21/c1-4-15-16(6-23-49-9-14(39)10-50-23)18(11-51-33(15)56-35-29(44)27(42)25(40)21(7-37)54-35)32(47)53-20-5-17-19(31(46)48-3)12-52-34(24(17)13(20)2)57-36-30(45)28(43)26(41)22(8-38)55-36/h4,11-17,20-30,33-45H,1,5-10H2,2-3H3/t13-,14-,15+,16-,17+,20-,21-,22-,23+,24+,25-,26-,27+,28+,29-,30-,33-,34-,35+,36+/m0/s1 |
| InChIKey | YDTGQMRUPYOHPG-VRTHHVITSA-N |
| Mol Weight | 820.8 g/mol |
| Molecular Formula | C36H52O21 |
| Exact Mass | 820.300109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7M36egyOwSE |
|---|---|
| Name | DIPSANOSIDE-F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O21 |
| InChI | InChI=1S/C36H52O21/c1-4-15-16(6-23-49-9-14(39)10-50-23)18(11-51-33(15)56-35-29(44)27(42)25(40)21(7-37)54-35)32(47)53-20-5-17-19(31(46)48-3)12-52-34(24(17)13(20)2)57-36-30(45)28(43)26(41)22(8-38)55-36/h4,11-17,20-30,33-45H,1,5-10H2,2-3H3/t13-,14-,15+,16-,17+,20-,21-,22-,23+,24+,25-,26-,27+,28+,29-,30-,33-,34-,35+,36+/m0/s1 |
| InChIKey | YDTGQMRUPYOHPG-VRTHHVITSA-N |
| Literature Reference Author | X.Y.TIAN,Y.H.WANG,H.Y.LIU,S.S.YU,W.S.FANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1677(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1677 |
| Molecular Weight | 820.796 g/mol |
| Sample ID | 56006 |
| Solvent | CD3OD |