355143-38-3
355143-38-3 structure
- Name: 6'-O-p-Hydroxybenzoylcatalposide
- Chemical Name: (3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3-Isopropyl-3a,5a,8,8,11b ,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13 b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol
- CAS Number: 355143-38-3
- Molecular Formula: C29H30O14
- Molecular Weight: 602.540
- Catalog: Natural product Iridoid derivative
- Create Date: 2016-02-17 23:55:40
- Modify Date: 2025-08-25 23:00:23
| Name | (3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3-Isopropyl-3a,5a,8,8,11b ,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13 b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol |
|---|---|
| Synonyms |
(1aS,1bS,2S,5aR,6S,6aS)-2-{[6-O-(4-Hydroxybenzoyl)-β-D-glucopyranosyl]oxy}-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 4-hydroxybenzoate
Benzoic acid, 4-hydroxy-, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-2-[[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 860.8±65.0 °C at 760 mmHg |
| Molecular Formula | C29H30O14 |
| Molecular Weight | 602.540 |
| Flash Point | 284.0±27.8 °C |
| Exact Mass | 602.163574 |
| PSA | 214.20000 |
| LogP | 2.64 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.707 |
| Hazard Codes | Xi |
|---|