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39156-67-7 molecular structure
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(5R,9R,13S,15S,15aS,16S,18aS,18bS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,3H,4H,5H,6H,7H,8H,9H,10H,13H,14H,15H,15aH,16H,17H,18H,18bH-oxacyclotetradeca[3,2-e]isoindole-2,18-dione

ChemBase ID: 133471
Molecular Formular: C29H39NO5
Molecular Mass: 481.62366
Monoisotopic Mass: 481.28282335
SMILES and InChIs

SMILES:
C[C@@H]1CCC[C@H](CCC(=O)O[C@]23[C@@H](/C=C\C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)Cc1ccccc1)C)O)O
Canonical SMILES:
O[C@@H]1CCC[C@@H](C)C/C=C\[C@@H]2[C@]3(OC(=O)CC1)C(=O)N[C@H]([C@@H]3[C@@H](C(=C)[C@H]2O)C)Cc1ccccc1
InChI:
InChI=1S/C29H39NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14,18-19,22-24,26-27,31,33H,3,7,9-10,13,15-17H2,1-2H3,(H,30,34)/b14-8-/t18-,19-,22-,23+,24+,26+,27-,29-/m1/s1
InChIKey:
WIULKAASLBZREV-VROIVTGWSA-N

Cite this record

CBID:133471 http://www.chembase.cn/molecule-133471.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(5R,9R,13S,15S,15aS,16S,18aS,18bS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,3H,4H,5H,6H,7H,8H,9H,10H,13H,14H,15H,15aH,16H,17H,18H,18bH-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
IUPAC Traditional name
(5R,9R,13S,15S,15aS,16S,18aS,18bS)-16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-3H,4H,5H,6H,7H,8H,9H,10H,13H,15H,15aH,16H,17H,18bH-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
Synonyms
Dihydrocytochalasin B
二氢细胞松弛素 B
CAS Number
39156-67-7
EC Number
254-324-4
MDL Number
MFCD12910542
PubChem SID
24893505
162227748
PubChem CID
71308675

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
D1641 external link Add to cart Please log in.
Data Source Data ID
PubChem 71308675 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.135505  H Acceptors
H Donor LogD (pH = 5.5) 3.6952925 
LogD (pH = 7.4) 3.6952918  Log P 3.6952925 
Molar Refractivity 135.4777 cm3 Polarizability 53.228237 Å3
Polar Surface Area 95.86 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
European Hazard Symbols
Highly toxic Highly toxic (T+) expand Show data source
UN Number
2811 expand Show data source
German water hazard class
3 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
2 expand Show data source
Risk Statements
26/27/28-40 expand Show data source
Safety Statements
22-36/37/39-45 expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS08 expand Show data source
GHS Signal Word
Danger expand Show data source
GHS Hazard statements
H300-H310-H330-H351 expand Show data source
GHS Precautionary statements
P260-P264-P280-P284-P302 + P350-P310 expand Show data source
Personal Protective Equipment
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges expand Show data source
RID/ADR
UN 2811 6.1/PG 2 expand Show data source
Storage Temperature
-20°C expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - D1641 external link
Application
Marker for high affinity cytochalasin B binding sites.
Biochem/physiol Actions
Effect on cell motility and morphology similar to that of cytochalasin B; does not inhibit glucose transport.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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