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Search term: 316-41-6 (Found by approved synonym)

MFCD00031743

Molecular FormulaC₄₀H₃₆N₂O₁₂S
Average mass768.785 Da
Monoisotopic mass768.198914 Da
ChemSpider ID9053

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

206-258-2 [EINECS]

316-41-6 [RN]

5,6-dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate

9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium sulfate(2:1)

Berberine hemisulfate salt

Berberine sulfate (2:1)

BERBERINE SULFATE ANHYDROUS

Berberine sulphate

Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1)

Bis(9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-7-ium)sulfat [German] [ACD/IUPAC Name]

More...

Bis(9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium) sulfate

Bis(9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium) sulfate [ACD/IUPAC Name]

MFCD00031743

Natural Yellow 18

Sulfate de bis(9,10-diméthoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléin-7-ium) [French] [ACD/IUPAC Name]

5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium hemisulfate

6190-33-6 [RN]

69352-97-2 [RN]

7147-24-2 [RN]

9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium sulfate

Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1)

Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1)

Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1) (9CI)

Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1)

Berberal

Berberin sulfate

Berberine hemisulfate

Berberine sulfate [JAN]

Berberine sulfate (VAN)

Berberine.sulfate.3H20

Berberinsulfat

BERBINIUM, 7,8,13,13a-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, SULFATE

Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (2:1)

BIS(BERBERINE) SULFATE

BS-16855

EINECS 206-258-2

MFCD00150327

Natural Yellow- 18

Neutral berberine sulfate

ST5410377

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FST3E667FF [DBID]

75160 [DBID]

AI3-61947 [DBID]

B3412_SIGMA [DBID]

HSDB 2170 [DBID]

NSC 5355 [DBID]

UNII:FST3E667FF [DBID]

UNII-FST3E667FF [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
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#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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MFCD00031743

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