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60583-39-3 molecular structure
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bis((1R,11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate

ChemBase ID: 158735
Molecular Formular: C46H68N4O19S
Molecular Mass: 1013.11252
Monoisotopic Mass: 1012.41984698
SMILES and InChIs

SMILES:
COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2.COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2.O.O.O.O.O.O.O.OS(=O)(=O)O
Canonical SMILES:
OS(=O)(=O)O.COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2.COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2.O.O.O.O.O.O.O
InChI:
InChI=1S/2C23H26N2O4.H2O4S.7H2O/c2*1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5(2,3)4;;;;;;;/h2*3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);7*1H2/t2*13-,18-,19-,21-,22-,23+;;;;;;;;/m00......../s1
InChIKey:
PPJIVFYMRNHHTJ-JYGVWXPPSA-N

Cite this record

CBID:158735 http://www.chembase.cn/molecule-158735.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
bis((1R,11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
IUPAC Traditional name
bis(brucine) sulfuric acid heptahydrate
Synonyms
Brucine sulfate heptahydrate
马钱子碱 硫酸酯 七水合物
CAS Number
60583-39-3
EC Number
225-432-9
MDL Number
MFCD00150159
PubChem SID
24854274
162252871
PubChem CID
16211665

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
237868 external link Add to cart Please log in.
Data Source Data ID
PubChem 16211665 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.238964  H Acceptors
H Donor LogD (pH = 5.5) -2.5058765 
LogD (pH = 7.4) -0.84809655  Log P 0.6111788 
Molar Refractivity 107.4341 cm3 Polarizability 41.799164 Å3
Polar Surface Area 51.24 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
180 °C (dec.)(lit.) expand Show data source
Optical Rotation
[α]22/D -24°, c = 1 in H2O expand Show data source
European Hazard Symbols
Highly toxic Highly toxic (T+) expand Show data source
UN Number
1544 expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
2 expand Show data source
Risk Statements
26/28-52/53 expand Show data source
Safety Statements
13-45-61 expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS Signal Word
Danger expand Show data source
GHS Hazard statements
H300 + H330-H412 expand Show data source
GHS Precautionary statements
P260-P264-P273-P284-P301 + P310-P310 expand Show data source
RID/ADR
UN 1544 6.1/PG 2 expand Show data source
Grade
ACS reagent expand Show data source
Ignition Residue
≤0.1% expand Show data source
Loss on Drying
≤13.0% loss on drying expand Show data source
Linear Formula
(C23H26N2O4)2 · H2SO4 · 7H2O expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 237868 external link
Packaging
25 g in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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