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162259968 molecular structure
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(1S,9S,10R,11S,14S,15S)-15-methyl-5,14-bis(oxan-2-yloxy)-9-{9-[(4,4,5,5,5-pentafluoropentyl)sulfanyl]nonyl}tetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-8-ol

ChemBase ID: 165835
Molecular Formular: C42H63F5O5S
Molecular Mass: 775.003636
Monoisotopic Mass: 774.43163722
SMILES and InChIs

SMILES:
c1c(cc2c(c1)[C@@H]1[C@@H]([C@@H](C2O)CCCCCCCCCSCCCC(F)(F)C(F)(F)F)[C@H]2[C@](CC1)([C@H](CC2)OC1CCCCO1)C)OC1OCCCC1
Canonical SMILES:
OC1c2cc(ccc2[C@@H]2[C@@H]([C@@H]1CCCCCCCCCSCCCC(C(F)(F)F)(F)F)[C@@H]1CC[C@@H]([C@]1(CC2)C)OC1CCCCO1)OC1CCCCO1
InChI:
InChI=1S/C42H63F5O5S/c1-40-23-21-31-30-18-17-29(51-36-15-8-10-24-49-36)28-33(30)39(48)32(38(31)34(40)19-20-35(40)52-37-16-9-11-25-50-37)14-7-5-3-2-4-6-12-26-53-27-13-22-41(43,44)42(45,46)47/h17-18,28,31-32,34-39,48H,2-16,19-27H2,1H3/t31-,32+,34+,35+,36?,37?,38+,39?,40+/m1/s1
InChIKey:
JYAJVNBGHZRMCZ-JVYYTUFXSA-N

Cite this record

CBID:165835 http://www.chembase.cn/molecule-165835.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,9S,10R,11S,14S,15S)-15-methyl-5,14-bis(oxan-2-yloxy)-9-{9-[(4,4,5,5,5-pentafluoropentyl)sulfanyl]nonyl}tetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-8-ol
IUPAC Traditional name
(1S,9S,10R,11S,14S,15S)-15-methyl-5,14-bis(oxan-2-yloxy)-9-{9-[(4,4,5,5,5-pentafluoropentyl)sulfanyl]nonyl}tetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6-trien-8-ol
Synonyms
7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]estra-1,3,5(10)-triene-6-ol-3,17β-bis-(O-tetrahydro-2H-pyran-2-yl)
S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant
PubChem SID
162259968
PubChem CID
71315415

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D231530 external link Add to cart
PubChem 71315415 external link
Data Source Data ID Price
TRC
D231530 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315415 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.139382  H Acceptors
H Donor LogD (pH = 5.5) 11.12865 
LogD (pH = 7.4) 11.12865  Log P 11.12865 
Molar Refractivity 200.3963 cm3 Polarizability 77.950676 Å3
Polar Surface Area 57.15 Å2 Rotatable Bonds 19 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Diethyl Ether expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Colorless Film expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D231530 external link
Fulvestrant (F862500) impurity E derivative.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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