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

5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-(2-oxo-2,5-dihydrofuran-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-hydroxyethyl]-2,5-dihydrofuran-2-one

ChemBase ID: 305846
Molecular Formular: C40H58O9
Molecular Mass: 682.88312
Monoisotopic Mass: 682.40808344
SMILES and InChIs

SMILES:
C1[C@H]([C@@]([C@@H]2[C@@](C1)([C@@H](C(=C)CC2)CC(C1=CCOC1=O)C1OC(=O)C(=C1)[C@H](C[C@H]1[C@]2([C@@H]([C@]([C@@H](CC2)O)(C)CO)CCC1=C)C)O)C)(C)CO)O
Canonical SMILES:
OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2C[C@@H](C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)O)C
InChI:
InChI=1S/C40H58O9/c1-22-7-9-31-37(3,14-11-33(44)39(31,5)20-41)27(22)17-25(24-13-16-48-35(24)46)30-18-26(36(47)49-30)29(43)19-28-23(2)8-10-32-38(28,4)15-12-34(45)40(32,6)21-42/h13,18,25,27-34,41-45H,1-2,7-12,14-17,19-21H2,3-6H3/t25?,27-,28-,29+,30?,31+,32+,33-,34-,37+,38+,39+,40+/m1/s1
InChIKey:
STNRXNVPKIWBDZ-KIMDAOGNSA-N

Cite this record

CBID:305846 http://www.chembase.cn/molecule-305846.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-(2-oxo-2,5-dihydrofuran-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-decahydronaphthalen-1-yl]-1-hydroxyethyl]-2,5-dihydrofuran-2-one
IUPAC Traditional name
5-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl}-3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-5H-furan-2-one
Synonyms
BBP02474

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
BioBioPha BBP02474
Data Source Data ID Price
BioBioPha
BBP02474 Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.762369  H Acceptors
H Donor LogD (pH = 5.5) 3.7502778 
LogD (pH = 7.4) 3.7502778  Log P 3.7502778 
Molar Refractivity 186.4627 cm3 Polarizability 73.71314 Å3
Polar Surface Area 153.75 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
Powder 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