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Molecule
ID:103160
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃₀H₃₇NO₆
Molecular Mass
507.61788
Exact Mass
507.26208791
Charge
0
InChI
InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)
InChIKey
SDZRWUKZFQQKKV-UHFFFAOYSA-N
Canonic Smiles
CC(=O)OC1C=CC(C)(O)C(=O)C(CC=CC2C31C(=O)NC(C3C(C)C(=C)C2O)Cc1ccccc1)C
Isomeric Smiles
CC1CC=CC2C(O)C(=C)C(C)C3C(Cc4ccccc4)NC(=O)C23C(OC(=O)C)C=CC(C)(O)C1=O
Calculated Properties
JChem
Acid pKa
12.848232
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
3.1152396
LogD (pH = 7.4)
3.1152387
Log P
3.1152403
Molar Refractivity
141.5228
Polarizability
54.907993
Polar Surface Area
112.93
Rotatable Bonds
4
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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EC Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02150771
Academic Data
PubChem
6433799
Names and Identifiers
IUPAC name
3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1,11-dioxo-1H,2H,3H,4H,5H,6H,6aH,9H,10H,11H,12H,15H,15bH-cycloundeca[e]isoindol-15-yl acetate
Synonyms
3-Benzyl-3,3-alpha, 4, 5, 6, 6-alpha, 9, 10, 12, 15-Decahydro-6, 12, 15-Trihydroxy-4, 10, 12-Trimethyl-5-Methylene-1H-Cycloundec(d)isoindole-1, 11(2H) Dione, 15-Acetate
CYTOCHALASIN D
Zygosporin A
IUPAC Traditional name
cytochalasin D
Registration numbers
EC Number
244-804-1
CAS Number
22144-77-0
PubChem SID
162090849
PubChem CID
6433799
Molecule Details
MP Biomedicals
02150771
From
Zygosporium mansonii
Crystalline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Risk Statements
R:
25
Source
UN Number
2811
Source
Australian Hazchem
2XE
Source
European Hazard Symbols
Toxic (T)
Source
-20°C, Desiccate, Protect from light
Source
6.1
Source
II
Source
S:
28
-
36/37/39
-
45
-
53
Source
154
Source
GZ4850000
Source
T2
Source
Download link
Source
6.1B
Source
Product Information
Download link
Source
Physical Property
193-195°C
Source
Storage Condition
Hazard Class
Packing Group
Safety Statements
Emergency Response Guidebook(ERG) Number
RTECS
EU Classification
MSDS Link
EU Hazard Identification Number
Certificate of Analysis
Melting Point