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MFCD09971003 molecular structure
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[(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-iodo-5-methoxyphenyl)acetate

ChemBase ID: 156046
Molecular Formular: C37H39IO9
Molecular Mass: 754.60463
Monoisotopic Mass: 754.16388083
SMILES and InChIs

SMILES:
C[C@@H]1C[C@]2([C@H]3[C@H]4[C@]1([C@@H]1C=C(C(=O)[C@]1(CC(=C4)COC(=O)Cc1cc(c(c(c1)I)O)OC)O)C)OC(O3)(O2)Cc1ccccc1)C(=C)C
Canonical SMILES:
COc1cc(CC(=O)OCC2=C[C@H]3[C@H]4OC5(O[C@]3([C@H]3[C@@](C2)(O)C(=O)C(=C3)C)[C@@H](C[C@@]4(O5)C(=C)C)C)Cc2ccccc2)cc(c1O)I
InChI:
InChI=1S/C37H39IO9/c1-20(2)35-16-22(4)37-26(33(35)45-36(46-35,47-37)18-23-9-7-6-8-10-23)12-25(17-34(42)29(37)11-21(3)32(34)41)19-44-30(39)15-24-13-27(38)31(40)28(14-24)43-5/h6-14,22,26,29,33,40,42H,1,15-19H2,2-5H3/t22-,26+,29-,33-,34-,35-,36?,37-/m1/s1
InChIKey:
TZUJORCXGLGWDV-RYACRXIZSA-N

Cite this record

CBID:156046 http://www.chembase.cn/molecule-156046.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-iodo-5-methoxyphenyl)acetate
IUPAC Traditional name
iodoresiniferatoxin
Synonyms
6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate)
I-RTX
5′-Iodoresiniferatoxin
MDL Number
MFCD09971003
PubChem SID
24896153
162250184
PubChem CID
16219535

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
I9281 external link Add to cart Please log in.
Data Source Data ID
PubChem 16219535 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.865134  H Acceptors
H Donor LogD (pH = 5.5) 6.5176315 
LogD (pH = 7.4) 6.5032954  Log P 6.5178175 
Molar Refractivity 183.4675 cm3 Polarizability 71.45858 Å3
Polar Surface Area 120.75 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO: soluble10 mg/mL expand Show data source
Apperance
white solid expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
-20°C expand Show data source
Empirical Formula (Hill Notation)
C37H39IO9 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - I9281 external link
Biochem/physiol Actions
Vanilloid receptor antagonist.
Legal Information
Sold in France, Germany, Great Britain and Switzerland under a patent license, restricted to research use only, from Procyon Pharmaceuticals, Inc.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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