CAS 130288-60-7|Rubiarbonol B

Introduction：Basic information about CAS 130288-60-7|Rubiarbonol B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Rubiarbonol B BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	Rubiarbonol B
CAS Number	130288-60-7	Molecular Weight	458.716
Density	1.1±0.1 g/cm3	Boiling Point	555.2±50.0 °C at 760 mmHg
Molecular Formula	C₃₀H₅₀O₃	Melting Point	/
MSDS	/	Flash Point	226.5±24.7 °C

Names

Name	(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8, 8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a ,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol
Synonym	More Synonyms

Rubiarbonol B BiologicalActivity

Description	Rubiarbonol B (Rubianol h) is an arborane type triterpenoid. Rubiarbonol B can be isolated from from the roots of Rubia cordifolia L[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. Hideji ITOKAWA, et al. NEW ARBORANE TYPE TRITERPENOIDS FROM RUBIA CORDIFOLIA VAR. PRATENSIS AND R. ONCOTRICHA. Chemical and Pharmaceutical Bulletin. 1990 Volume 38 Issue 5 Pages 1435-1437.

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	555.2±50.0 °C at 760 mmHg
Molecular Formula	C₃₀H₅₀O₃
Molecular Weight	458.716
Flash Point	226.5±24.7 °C
Exact Mass	458.376007
PSA	60.69000
LogP	6.82
Vapour Pressure	0.0±3.4 mmHg at 25°C
Index of Refraction	1.560
InChIKey	PZBGHZIQCYOWLL-YMHFVTRVSA-N
SMILES	CC(C)C1CC(O)C2C1(C)CCC1(C)C3C(=CCC21C)C1(C)CCC(O)C(C)(C)C1CC3O

Synonyms

rubiadin diacetate

(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol

Rubiarbonol B

rubiadin acetate

1,3-diacetoxy-2-methyl-anthraquinone

Rubiadin-Diacetat

28-dehydroxyrubiarbonol A

1H-Cyclopenta[a]chrysene-1,6,9-triol, 2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-3a,5a,8,8,11a,13a-hexamethyl-3-(1-methylethyl)-, (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-

1,3-Diacetoxy-2-methyl-anthrachinon

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