Lushanrubescensin H

Modify Date: 2025-08-25 12:40:09

Lushanrubescensin H Structure
Lushanrubescensin H structure
Common Name Lushanrubescensin H
CAS Number 476640-22-9 Molecular Weight 390.470
Density 1.2±0.1 g/cm3 Boiling Point 574.4±50.0 °C at 760 mmHg
Molecular Formula C22H30O6 Melting Point N/A
MSDS N/A Flash Point 198.3±23.6 °C

 Use of Lushanrubescensin H


Lushanrubescensin H (Rabdoternin H) is an ent-Kaurane diterpenoid from Isodon ternifolius aboveground part[1].

 Names

Name (1S,1'S,2S,6R,6'S,9'R)-6-(Hydroxymethyl)-5,5-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.01,6]dodecan]-2-yl acetate
Synonym More Synonyms

 Lushanrubescensin H Biological Activity

Description Lushanrubescensin H (Rabdoternin H) is an ent-Kaurane diterpenoid from Isodon ternifolius aboveground part[1].
Related Catalog
References

[1]. Qin NA Z X W Z, et al. A New ent-Kauranoid from Isodon ternifolius[J]. Plant Diversity, 2002, 24(02): 1.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 574.4±50.0 °C at 760 mmHg
Molecular Formula C22H30O6
Molecular Weight 390.470
Flash Point 198.3±23.6 °C
Exact Mass 390.204254
LogP 1.60
Vapour Pressure 0.0±3.6 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

(1S,1'S,2S,6R,6'S,9'R)-6-(Hydroxymethyl)-5,5-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.01,6]dodecan]-2-yl acetate
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