-
[(1R,2R,6R,11R,13S,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-2-iodo-5-methoxyphenyl)acetate
-
ChemBase ID:
154238
-
Molecular Formular:
C37H39IO9
-
Molecular Mass:
754.60463
-
Monoisotopic Mass:
754.16388083
-
SMILES and InChIs
SMILES:
C[C@@H]1C[C@]2([C@H]3C4[C@]1([C@@H]1C=C(C(=O)[C@]1(CC(=C4)COC(=O)Cc1cc(c(cc1I)O)OC)O)C)O[C@](O3)(O2)Cc1ccccc1)C(=C)C
Canonical SMILES:
COc1cc(CC(=O)OCC2=CC3[C@H]4O[C@]5(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)c(cc1O)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)12-24(17-34(42)30(37)11-21(3)32(34)41)19-44-31(40)14-25-13-29(43-5)28(39)15-27(25)38/h6-13,15,22,26,30,33,39,42H,1,14,16-19H2,2-5H3/t22-,26?,30-,33-,34-,35-,36-,37-/m1/s1
InChIKey:
IITCVPTZKLXSKQ-DCLOTLOASA-N
-
Cite this record
CBID:154238 http://www.chembase.cn/molecule-154238.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
[(1R,2R,6R,11R,13S,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-2-iodo-5-methoxyphenyl)acetate
|
|
|
|
|
IUPAC Traditional name
|
|
[(1R,2R,6R,11R,13S,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-2-iodo-5-methoxyphenyl)acetate
|
|
|
|
|
Synonyms
|
|
6-I-RTX
|
|
Resiniferonyl 20-(4-hydroxy-2-iodo-5-methoxyphenylacetate 9,13,14-ortho(phenylacetate)
|
|
6′-Iodoresiniferatoxin
|
|
|
|
|
MDL Number
|
|
|
PubChem SID
|
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
Acid pKa
|
9.284033
|
H Acceptors
|
8
|
H Donor
|
2
|
LogD (pH = 5.5)
|
6.5177464
|
LogD (pH = 7.4)
|
6.5122213
|
Log P
|
6.5178175
|
Molar Refractivity
|
183.4675 cm3
|
Polarizability
|
71.448395 Å3
|
Polar Surface Area
|
120.75 Å2
|
Rotatable Bonds
|
9
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent