| SpectraBase Compound ID | 7rTWcz1SfMB |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-11-16(29)8-13-14(24(34)35-2)10-36-25(20(11)13)39-26-23(22(33)21(32)18(9-27)37-26)38-19(31)6-4-12-3-5-15(28)17(30)7-12/h3-7,10-11,13,16,18,20-23,25-30,32-33H,8-9H2,1-2H3/b6-4-/t11-,13+,16-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | GKKBEESVDRVOQD-MBDNJKEESA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Izdx9DKm61N |
|---|---|
| Name | 2'-O-CIS-CAFFEOYL-LOGANIN |
| Compound Number | 222 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-11-16(29)8-13-14(24(34)35-2)10-36-25(20(11)13)39-26-23(22(33)21(32)18(9-27)37-26)38-19(31)6-4-12-3-5-15(28)17(30)7-12/h3-7,10-11,13,16,18,20-23,25-30,32-33H,8-9H2,1-2H3/b6-4-/t11-,13+,16-,18-,20+,21-,22+,23-,25-,26+/m0/s1 |
| InChIKey | GKKBEESVDRVOQD-MBDNJKEESA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 552.532 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16195 |