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117898-52-9 molecular structure
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(1'S,2'R,7'S,9'R,11'S,12'S,15'R,16'S)-2',16'-dimethyl-15'-(2-methyl-1,3-dioxolan-2-yl)-8'-oxaspiro[1,3-dioxolane-2,5'-pentacyclo[9.7.0.02,7.07,9.012,16]octadecane]-15'-ol

ChemBase ID: 168113
Molecular Formular: C25H38O6
Molecular Mass: 434.56562
Monoisotopic Mass: 434.26683894
SMILES and InChIs

SMILES:
[C@@]12([C@]3([C@@H](C[C@@H]4[C@@H]1CC[C@]1([C@H]4CC[C@@]1(C1(C)OCCO1)O)C)O3)CC1(CC2)OCCO1)C
Canonical SMILES:
C[C@@]12CCC3(C[C@@]42O[C@@H]4C[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@]1(O)C1(C)OCCO1)C)OCCO3
InChI:
InChI=1S/C25H38O6/c1-20-8-9-23(29-12-13-30-23)15-24(20)19(31-24)14-16-17(20)4-6-21(2)18(16)5-7-25(21,26)22(3)27-10-11-28-22/h16-19,26H,4-15H2,1-3H3/t16-,17+,18+,19-,20-,21+,24-,25-/m1/s1
InChIKey:
DJFFGYOVKDHICP-DKJCRGGTSA-N

Cite this record

CBID:168113 http://www.chembase.cn/molecule-168113.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1'S,2'R,7'S,9'R,11'S,12'S,15'R,16'S)-2',16'-dimethyl-15'-(2-methyl-1,3-dioxolan-2-yl)-8'-oxaspiro[1,3-dioxolane-2,5'-pentacyclo[9.7.0.02,7.07,9.012,16]octadecane]-15'-ol
IUPAC Traditional name
(1'S,2'R,7'S,9'R,11'S,12'S,15'R,16'S)-2',16'-dimethyl-15'-(2-methyl-1,3-dioxolan-2-yl)-8'-oxaspiro[1,3-dioxolane-2,5'-pentacyclo[9.7.0.02,7.07,9.012,16]octadecane]-15'-ol
Synonyms
(5β,6β)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal)
(5β,6β)-Epoxy-17α-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal)
CAS Number
117898-52-9
PubChem SID
162262245
PubChem CID
71316374

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC E589200 external link Add to cart
PubChem 71316374 external link
Data Source Data ID Price
TRC
E589200 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316374 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.648898  H Acceptors
H Donor LogD (pH = 5.5) 3.1973825 
LogD (pH = 7.4) 3.19738  Log P 3.1973825 
Molar Refractivity 112.4316 cm3 Polarizability 45.798786 Å3
Polar Surface Area 69.68 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
White Solid 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 - E589200 external link
An intermediate for the synthesis of Progestogens.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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