Home > Compound List > Compound details
477-29-2 molecular structure
click picture or here to close

N-[(10S)-3,4,14-trimethoxy-13-oxo-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide

ChemBase ID: 164946
Molecular Formular: C27H33NO11
Molecular Mass: 547.55102
Monoisotopic Mass: 547.20536088
SMILES and InChIs

SMILES:
c12c([C@H](CCc3c1c(c(c(c3)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)OC)OC)NC(=O)C)cc(=O)c(cc2)OC
Canonical SMILES:
OC[C@H]1O[C@@H](Oc2cc3CC[C@@H](c4c(c3c(c2OC)OC)ccc(c(=O)c4)OC)NC(=O)C)[C@@H]([C@@H]([C@@H]1O)O)O
InChI:
InChI=1S/C27H33NO11/c1-12(30)28-16-7-5-13-9-19(38-27-24(34)23(33)22(32)20(11-29)39-27)25(36-3)26(37-4)21(13)14-6-8-18(35-2)17(31)10-15(14)16/h6,8-10,16,20,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,20+,22+,23-,24+,27+/m0/s1
InChIKey:
UXAFRQPVHYZDED-ZZEDUEFDSA-N

Cite this record

CBID:164946 http://www.chembase.cn/molecule-164946.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-[(10S)-3,4,14-trimethoxy-13-oxo-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide
IUPAC Traditional name
N-[(10S)-3,4,14-trimethoxy-13-oxo-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide
Synonyms
(S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide
N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide
3-Demethylcolchicine Glucoside
Colchicoside
CAS Number
477-29-2
PubChem SID
162259080
PubChem CID
92763

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C640050 external link Add to cart
PubChem 92763 external link
Data Source Data ID Price
TRC
C640050 external link Add to cart Please log in.
Data Source Data ID
PubChem 92763 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.199023  H Acceptors 11 
H Donor LogD (pH = 5.5) -0.9519749 
LogD (pH = 7.4) -0.9519805  Log P -0.95197356 
Molar Refractivity 139.0377 cm3 Polarizability 53.51496 Å3
Polar Surface Area 173.24 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
194-197°C expand Show data source
Storage Condition
Refrigerator 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 - C640050 external link
A significantly toxic Colchicine analog with no anti-inflammatory properties.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Chaudhuri, P., et al.: J. Nat. Prod., 56, 1174 (1993)
  • • Gomez, D., et al.: J. Chem. Ecol., 29, 1117 (1993)
  • • Poutaraud, A., et al.: Environ. Exper. Botany, 54, 101 (1993)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle