Home > Compound List > Compound details
162260187 molecular structure
click picture or here to close

(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-1,15-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9,12-bis[(triethylsilyl)oxy]-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl (2E)-2-methylbut-2-enoate

ChemBase ID: 166054
Molecular Formular: C39H66O10Si2
Molecular Mass: 751.10634
Monoisotopic Mass: 750.41945138
SMILES and InChIs

SMILES:
C1(=C2C([C@@](C[C@@H]1O)([C@H]([C@H]1[C@](C(=O)[C@@H]2O[Si](CC)(CC)CC)([C@H](C[C@@H]2[C@]1(CO2)OC(=O)C)O[Si](CC)(CC)CC)C)OC(=O)/C(=C/C)/C)O)(C)C)C
Canonical SMILES:
C/C=C(/C(=O)O[C@H]1[C@@H]2[C@@]3(CO[C@@H]3C[C@@H]([C@@]2(C)C(=O)[C@@H](C2=C([C@H](C[C@]1(O)C2(C)C)O)C)O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)OC(=O)C)\C
InChI:
InChI=1S/C39H66O10Si2/c1-14-24(8)35(43)46-34-32-37(13,28(48-50(15-2,16-3)17-4)21-29-38(32,23-45-29)47-26(10)40)33(42)31(49-51(18-5,19-6)20-7)30-25(9)27(41)22-39(34,44)36(30,11)12/h14,27-29,31-32,34,41,44H,15-23H2,1-13H3/b24-14+/t27-,28-,29+,31+,32-,34-,37+,38-,39+/m0/s1
InChIKey:
WMQBNWRJKFMZPT-SOUJANRISA-N

Cite this record

CBID:166054 http://www.chembase.cn/molecule-166054.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-1,15-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9,12-bis[(triethylsilyl)oxy]-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl (2E)-2-methylbut-2-enoate
IUPAC Traditional name
(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-1,15-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9,12-bis[(triethylsilyl)oxy]-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl (2E)-2-methylbut-2-enoate
Synonyms
10-Desacetyl-2-desbenzoyl-7,10-bis(O-triethylsilyl)-2-tiglyl Baccatin III
PubChem SID
162260187
PubChem CID
71315533

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D288445 external link Add to cart
PubChem 71315533 external link
Data Source Data ID Price
TRC
D288445 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315533 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.235695  H Acceptors
H Donor LogD (pH = 5.5) 6.3525 
LogD (pH = 7.4) 6.3524995  Log P 6.3525 
Molar Refractivity 190.7815 cm3 Polarizability 79.999435 Å3
Polar Surface Area 137.82 Å2 Rotatable Bonds 15 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D288445 external link
Intermediate in the preparation of Docetaxel injection impurities.

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