Home > Compound List > Compound details
43188-86-9 molecular structure
click picture or here to close

2-({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid

ChemBase ID: 133878
Molecular Formular: C23H33NO7
Molecular Mass: 435.51062
Monoisotopic Mass: 435.2257024
SMILES and InChIs

SMILES:
C[C@]12CC/C(=N\OCC(=O)O)/C=C1CC[C@@H]1[C@@H]2[C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)CO)O)C)O
Canonical SMILES:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=C/C(=N/OCC(=O)O)/CC[C@]12C
InChI:
InChI=1S/C23H33NO7/c1-21-7-5-14(24-31-12-19(28)29)9-13(21)3-4-15-16-6-8-23(30,18(27)11-25)22(16,2)10-17(26)20(15)21/h9,15-17,20,25-26,30H,3-8,10-12H2,1-2H3,(H,28,29)/b24-14+/t15-,16-,17-,20+,21-,22-,23-/m0/s1
InChIKey:
WXAWNCDYPXVODT-ZAKIEOBNSA-N

Cite this record

CBID:133878 http://www.chembase.cn/molecule-133878.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid
IUPAC Traditional name
({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid
Synonyms
11β,17α,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime
4-Pregnene-11β,17α,21-triol-3,20-dione 3-(O-carboxymethyl)oxime
Cortisol 3-(O-carboxymethyl)oxime
Hydrocortisone 3-(O-carboxymethyl)oxime
CAS Number
43188-86-9
MDL Number
MFCD00056501
PubChem SID
162228155
24895751
PubChem CID
13767341

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
H6635 external link Add to cart Please log in.
Data Source Data ID
PubChem 13767341 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.015772  H Acceptors
H Donor LogD (pH = 5.5) -0.49608052 
LogD (pH = 7.4) -2.0872784  Log P 0.6524881 
Molar Refractivity 111.7886 cm3 Polarizability 43.901875 Å3
Polar Surface Area 136.65 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305 + P351 + P338 expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle