Name | (3S,4R,4aR,6aR,6bS,8aS,12aR,12bS,12cS,13aS,13bR,13cS)-3-hydroxy-4-(hydroxymethyl)-4,6a,6b,13c-tetramethyl-11-methyleneoctadecahydro-1H,9H-12b,8a-(epoxymethano)piceno[13,14-b]oxiren-15-one |
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Synonyms |
(1S,2S,4S,5R,6S,9S,10R,11R,14R,15S,18S,23R)-9-Hydroxy-10-(hydroxymethyl)-6,10,14,15-tetramethyl-21-methylene-3,24-dioxaheptacyclo[16.5.2.0.0.0.0.0]pentacosan-25-one
2H,5H-13b,4a-(Epoxymethano)piceno[13,14-b]oxiren-15-one, octadecahydro-10-hydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylene-, (4aS,6aS,6bR,8aR,9R,10S,12aS,12bR,12cS,13aS,13bS,13cR)- |
Description | 11α,12α-Epoxy-3β,23-dihydroxy-30-norolean-20(29)-en-28 is a triterpenoid that isolated from Paeonia Lactiflora[1]. |
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Related Catalog | |
References |
[1]. KOHEI KAMIY, et al. TRITERPENOIDS AND FLAVONOIDS FROM PAEONIA LACTIFLORA. |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 621.5±55.0 °C at 760 mmHg |
Molecular Formula | C29H42O5 |
Molecular Weight | 470.641 |
Flash Point | 202.9±25.0 °C |
Exact Mass | 470.303223 |
PSA | 79.29000 |
LogP | 4.01 |
Vapour Pressure | 0.0±4.1 mmHg at 25°C |
Index of Refraction | 1.597 |