Home > Compound List > Compound details
162253829 molecular structure
click picture or here to close

prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

ChemBase ID: 159694
Molecular Formular: C38H54O13
Molecular Mass: 718.82756
Monoisotopic Mass: 718.35644179
SMILES and InChIs

SMILES:
C1([C@@H](OC([C@H](C1O)O)C(=O)OCC=C)OC(=O)/C=C/C[C@@H](CC[C@@H]1[C@H]2[C@H](C[C@H](C=C2C=C[C@@H]1C)C)OC(=O)C(CC)(C)C)OC(=O)OCC=C)O
Canonical SMILES:
C=CCOC(=O)O[C@H](CC[C@H]1[C@@H](C)C=CC2=C[C@@H](C[C@@H]([C@H]12)OC(=O)C(CC)(C)C)C)C/C=C/C(=O)O[C@@H]1OC(C(=O)OCC=C)[C@H](C(C1O)O)O
InChI:
InChI=1S/C38H54O13/c1-8-18-46-34(43)33-31(41)30(40)32(42)35(51-33)50-28(39)13-11-12-25(48-37(45)47-19-9-2)16-17-26-23(5)14-15-24-20-22(4)21-27(29(24)26)49-36(44)38(6,7)10-3/h8-9,11,13-15,20,22-23,25-27,29-33,35,40-42H,1-2,10,12,16-19,21H2,3-7H3/b13-11+/t22-,23-,25-,26-,27-,29-,30?,31-,32?,33?,35+/m0/s1
InChIKey:
HENYZQSHYRABDK-UBIDPDISSA-N

Cite this record

CBID:159694 http://www.chembase.cn/molecule-159694.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
IUPAC Traditional name
prop-2-en-1-yl (3S,6S)-6-{[(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-{[(prop-2-en-1-yloxy)carbonyl]oxy}hept-2-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
Synonyms
5-Allyloxycarbonyl-2,3-dehydro Simvastatin-β-D-glucuronide Allyl Ester
PubChem SID
162253829
PubChem CID
71313096

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A561475 external link Add to cart
PubChem 71313096 external link
Data Source Data ID Price
TRC
A561475 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313096 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.161604  H Acceptors
H Donor LogD (pH = 5.5) 6.0495086 
LogD (pH = 7.4) 6.049501  Log P 6.0495086 
Molar Refractivity 186.9652 cm3 Polarizability 73.74375 Å3
Polar Surface Area 184.35 Å2 Rotatable Bonds 21 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
Methanol expand Show data source
Apperance
Light Yellow Solid 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 - A561475 external link
An impurity produced during the commercial synthesis of Simvastatin metabolites.

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