1'-O-Acetylpaxilline

Modify Date: 2025-09-24 17:41:11

1'-O-Acetylpaxilline Structure
1'-O-Acetylpaxilline structure
 Common Name 1'-O-Acetylpaxilline
CAS Number 121998-08-1 Molecular Weight 477.59200
Density 1.29g/cm3 Boiling Point 653.8ºC at 760mmHg
Molecular Formula C29H35NO5 Melting Point N/A
MSDS N/A Flash Point 349.2ºC

 Names

Name 1'-O-Acetylpaxilline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 653.8ºC at 760mmHg
Molecular Formula C29H35NO5
Molecular Weight 477.59200
Flash Point 349.2ºC
Exact Mass 477.25200
PSA 88.62000
LogP 4.52750
Vapour Pressure 5.54E-18mmHg at 25°C
Index of Refraction 1.634
InChIKey OHPVFSRTGKOAHP-FPCGACKZSA-N
SMILES CC(=O)OC(C)(C)C1OC2CCC3(C)C(O)(CCC4Cc5c([nH]c6ccccc56)C43C)C2=CC1=O

 Synthetic Route

Ethanoic anhydride structure

Ethanoic anhydride

CAS#:108-24-7

Paxilline structure

Paxilline

CAS#:57186-25-1

~%

1'-O-Acetylpaxilline Structure

1'-O-Acetylpaxilline

CAS#:121998-08-1

Literature: Nozawa; Horie; Udagawa; Kawai; Yamazaki Chemical and pharmaceutical bulletin, 1989 , vol. 37, # 5 p. 1387 - 1389

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2H-1-Benzopyrano(5',6':6,7)indeno(1,2-b)indol-3(4bH)-one,2-(1-(acetyloxy)-1-methylethyl)-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-12b,12c-dimethyl-,(2R-(2alpha,4bbeta,6aalpha,12bbeta,12calpha,14abeta))
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