- Name
- Reserpine
- InChI
- InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3
- InChI Key
- QEVHRUUCFGRFIF-UHFFFAOYSA-N
- Formula
- C33H40N2O9
- SMILES
-
COC(=O)C1C2CC3c4[nH]c5cc(OC)cc
c5c4CCN3CC2CC(OC(=O)c2cc(OC)c( OC)c(OC)c2)C1OC - Mol. Weight (g/mol)
- 608.68
- CAS
- 50-55-5
- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
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Datasets
Mole fraction of Reserpine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Reserpine (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 308.15 | 0.0001 |
| 318.15 | 0.0001 |
| 328.15 | 0.0001 |
| 338.15 | 0.0001 |
Mole fraction of Reserpine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Reserpine (1) - Liquid |
|---|---|
| 298.15 | 0.0001 |
| 308.15 | 0.0001 |
| 318.15 | 0.0001 |
| 328.15 | 0.0001 |
| 338.15 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.