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18609-16-0 molecular structure
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methyl (1S,2R,3R,4R,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-5,11-diene-4-carboxylate

ChemBase ID: 165463
Molecular Formular: C28H34O8
Molecular Mass: 498.56476
Monoisotopic Mass: 498.22536805
SMILES and InChIs

SMILES:
C1=CC(=O)[C@]2([C@H]([C@@]1(C(=O)OC)C)[C@H]([C@@H]1[C@]([C@@H]2CC(=O)OC)(C2=C([C@@H](C[C@H]2O1)c1ccoc1)C)C)O)C
Canonical SMILES:
COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@H]3C2=C(C)[C@@H](C3)c2cocc2)[C@@H]([C@@H]2[C@]1(C)C(=O)C=C[C@@]2(C)C(=O)OC)O
InChI:
InChI=1S/C28H34O8/c1-14-16(15-8-10-35-13-15)11-17-21(14)28(4)18(12-20(30)33-5)27(3)19(29)7-9-26(2,25(32)34-6)23(27)22(31)24(28)36-17/h7-10,13,16-18,22-24,31H,11-12H2,1-6H3/t16-,17-,18-,22-,23+,24-,26-,27+,28-/m1/s1
InChIKey:
CTBHKOAPXBDFPX-PQYHCQQJSA-N

Cite this record

CBID:165463 http://www.chembase.cn/molecule-165463.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl (1S,2R,3R,4R,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-5,11-diene-4-carboxylate
IUPAC Traditional name
methyl (1S,2R,3R,4R,8R,9S,10R,13R,15R)-13-(furan-3-yl)-2-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-5,11-diene-4-carboxylate
Synonyms
(4α,5α,6α,7α,15β,17α)-7,15:21,23-Diepoxy-6-hydroxy-4,8-dimethyl-1-oxo- 18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid Dimethyl Ester
(+)-Desacetylnimbin
6-Deacetylnimbin
6-Desacetylnimbin
Desacetylnimbin
Desacetyl Nimbin
CAS Number
18609-16-0
PubChem SID
162259596
PubChem CID
10505484

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D199000 external link Add to cart
PubChem 10505484 external link
Data Source Data ID Price
TRC
D199000 external link Add to cart Please log in.
Data Source Data ID
PubChem 10505484 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.842507  H Acceptors
H Donor LogD (pH = 5.5) 2.625389 
LogD (pH = 7.4) 2.6253889  Log P 2.625389 
Molar Refractivity 130.1262 cm3 Polarizability 50.979237 Å3
Polar Surface Area 112.27 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
204-206°C expand Show data source
Storage Condition
-20°C Freezer 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 - D199000 external link
A new limonoid from Arisaema decipiens, a traditional antitumor herb.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Cohen, E., et al.: Life Sci., 58, 1075 (1996)
  • • Roy, A., et al.: Biol. Pharm. Bull., 29, 191 (1996)
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PATENTS

PATENTS

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INTERNET

INTERNET

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