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(1R,18S,20R,21R)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one sulfuric acid hydrate
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ChemBase ID:
105733
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Molecular Formular:
C23H30N2O9S
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Molecular Mass:
510.5573
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Monoisotopic Mass:
510.16720155
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SMILES and InChIs
SMILES:
O.OS(=O)(=O)O.O=C1N2c3cc(OC)c(OC)cc3[C@@]34C2[C@@H]2C(OCC=C5[C@@H]2C[C@@H]3N(CC4)C5)C1
Canonical SMILES:
OS(=O)(=O)O.COc1cc2c(cc1OC)N1C3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3C(CC1=O)OCC=C4C2.O
InChI:
InChI=1S/C23H26N2O4.H2O4S.H2O/c1-27-16-8-14-15(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;/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;(H2,1,2,3,4);1H2/t13-,18?,19-,21-,22?,23+;;/m0../s1
InChIKey:
CUPIRWMKFNPKKM-HZJBNZOKSA-N
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Cite this record
CBID:105733 http://www.chembase.cn/molecule-105733.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,18S,20R,21R)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one sulfuric acid hydrate
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IUPAC Traditional name
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(1R,18S,20R,21R)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one sulfuric acid hydrate
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Synonyms
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10,11-Dimethoxystrychine
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BRUCINE SULFATE SALT HYDRATE ACS REAGENT GRADE
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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17.238964
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H Acceptors
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5
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H Donor
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0
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LogD (pH = 5.5)
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-2.5058765
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LogD (pH = 7.4)
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-0.84809655
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Log P
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0.6111788
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Molar Refractivity
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107.4341 cm3
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Polarizability
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41.799164 Å3
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Polar Surface Area
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51.24 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent