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162106031 molecular structure
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2-[(1R,2S,4R,6S,7S,10S,11R)-7,11-dimethyl-14-oxo-5-oxapentacyclo[8.8.0.0^{2,7}.0^{4,6}.0^{11,16}]octadec-15-en-6-yl]-2-oxoethyl acetate

ChemBase ID: 107331
Molecular Formular: C23H30O5
Molecular Mass: 386.4813
Monoisotopic Mass: 386.20932406
SMILES and InChIs

SMILES:
CC(=O)OCC(=O)[C@@]12O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]21C
Canonical SMILES:
CC(=O)OCC(=O)[C@@]12O[C@@H]1C[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCC1=CC(=O)CC[C@]21C
InChI:
InChI=1S/C23H30O5/c1-13(24)27-12-19(26)23-20(28-23)11-18-16-5-4-14-10-15(25)6-8-21(14,2)17(16)7-9-22(18,23)3/h10,16-18,20H,4-9,11-12H2,1-3H3/t16-,17+,18+,20-,21+,22+,23-/m1/s1
InChIKey:
QZHWBQCNOKNTPO-UIHBBMEUSA-N

Cite this record

CBID:107331 http://www.chembase.cn/molecule-107331.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(1R,2S,4R,6S,7S,10S,11R)-7,11-dimethyl-14-oxo-5-oxapentacyclo[8.8.0.0^{2,7}.0^{4,6}.0^{11,16}]octadec-15-en-6-yl]-2-oxoethyl acetate
2-[(1R,2S,4R,6S,7S,10S,11R)-7,11-dimethyl-14-oxo-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-6-yl]-2-oxoethyl acetate
IUPAC Traditional name
2-[(1R,2S,4R,6S,7S,10S,11R)-7,11-dimethyl-14-oxo-5-oxapentacyclo[8.8.0.0^{2,7}.0^{4,6}.0^{11,16}]octadec-15-en-6-yl]-2-oxoethyl acetate
2-[(1R,2S,4R,6S,7S,10S,11R)-7,11-dimethyl-14-oxo-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-6-yl]-2-oxoethyl acetate
Synonyms
16,17-EPOXYDESOXYCORTICOSTERONE ACETATE
2-((6aR,6bS,8aS,8bS,9aR,10aS,10bR)-6a,8a-dimethyl-4-oxo-2,4,5,6,6a,6b,7,8,8a,8b,9a,10,10a,10b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]oxiren-8b-yl)-2-oxoethyl acetate
PubChem SID
162106031
PubChem CID
227111

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 227111 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.379618  H Acceptors 4 
H Donor 0  LogD (pH = 5.5) 3.1118567 
LogD (pH = 7.4) 3.1118567  Log P 3.1118567 
Molar Refractivity 102.8104 cm3 Polarizability 40.83397 Å3
Polar Surface Area 72.97 Å2 Rotatable Bonds 4 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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Classification
Derivatives & analogs of Natural Compounds expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05203356 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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