- Name
- naringin
- InChI
- InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
- InChI Key
- DFPMSGMNTNDNHN-ZPHOTFPESA-N
- Formula
- C27H32O14
- SMILES
-
CC1OC(OC2C(Oc3cc(O)c4c(c3)OC(c
3ccc(O)cc3)CC4=O)OC(CO)C(O)C2O )C(O)C(O)C1O - Mol. Weight (g/mol)
- 580.54
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of naringin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of naringin (1) - Liquid |
|---|---|
| 288.15 | 0.0000 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0002 |
| 313.15 | 0.0002 |
| 318.15 | 0.0003 |
| 323.15 | 0.0003 |
| 328.15 | 0.0004 |