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(15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-1H,2H,3H,4H,5H,6H,6aH,9H,10H,11H,12H,15H,15bH-cycloundeca[e]isoindol-15-yl acetate
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ChemBase ID:
138106
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Molecular Formular:
C30H39NO5
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Molecular Mass:
493.63436
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Monoisotopic Mass:
493.28282335
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SMILES and InChIs
SMILES:
CC1CC=CC2C(C(=C)C(C3[C@@]2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3Cc1ccccc1)C)O
Canonical SMILES:
CC(=O)OC1C=CC(C)(O)CC(CC=CC2[C@]31C(=O)NC(C3C(C)C(=C)C2O)Cc1ccccc1)C
InChI:
InChI=1S/C30H39NO5/c1-18-10-9-13-23-27(33)20(3)19(2)26-24(16-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)17-18/h6-9,11-15,18-19,23-27,33,35H,3,10,16-17H2,1-2,4-5H3,(H,31,34)/t18?,19?,23?,24?,25?,26?,27?,29?,30-/m1/s1
InChIKey:
NAEWXXDGBKTIMN-REJJWIHJSA-N
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Cite this record
CBID:138106 http://www.chembase.cn/molecule-138106.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-1H,2H,3H,4H,5H,6H,6aH,9H,10H,11H,12H,15H,15bH-cycloundeca[e]isoindol-15-yl acetate
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IUPAC Traditional name
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(15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-2H,3H,4H,6H,6aH,9H,10H,11H,15H,15bH-cycloundeca[e]isoindol-15-yl acetate
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Synonyms
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Cytochalasin H from Phomopsis sp.
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细胞松驰素 H 来源于拟茎点霉 属
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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13.927668
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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3.3706484
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LogD (pH = 7.4)
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3.3706489
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Log P
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3.370649
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Molar Refractivity
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140.9577 cm3
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Polarizability
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54.827522 Å3
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Polar Surface Area
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95.86 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent