| SpectraBase Compound ID | HQ30jzFCHOp |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-47-21-12-18(4-8-20(21)52-33-30(44)27(41)25(39)22(13-36)53-33)5-9-24(38)50-15-35(46)16-51-34(31(35)45)49-14-23-26(40)28(42)29(43)32(54-23)48-11-10-17-2-6-19(37)7-3-17/h2-9,12,22-23,25-34,36-37,39-46H,10-11,13-16H2,1H3/b9-5+/t22-,23-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | AAFLINXJYXOUFY-QTICTSIASA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F83cAmkyfvc |
|---|---|
| Name | PHARBINILOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-47-21-12-18(4-8-20(21)52-33-30(44)27(41)25(39)22(13-36)53-33)5-9-24(38)50-15-35(46)16-51-34(31(35)45)49-14-23-26(40)28(42)29(43)32(54-23)48-11-10-17-2-6-19(37)7-3-17/h2-9,12,22-23,25-34,36-37,39-46H,10-11,13-16H2,1H3/b9-5+/t22-,23-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35+/m0/s1 |
| InChIKey | AAFLINXJYXOUFY-QTICTSIASA-N |
| Literature Reference Author | K.H.KIM,S.K.HA,S.U.CHOI,S.Y.KIM,K.R.LEE |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1425(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1425 |
| Molecular Weight | 770.739 g/mol |
| Source File Reference | UWIR3731 |