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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PUKATEINE

SMILES

[H][C@@]12CC3=C(C(O)=CC=C3)C4=C1C(CCN2C)=CC5=C4OCO5

InChI

InChIKey=IKMXUUHNYQWZBC-GFCCVEGCSA-N
InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
The antinociceptive and anti-inflammatory activities of caulerpin, a bisindole alkaloid isolated from seaweeds of the genus Caulerpa.
2009 Nov 26
Native New Zealand plants with inhibitory activity towards Mycobacterium tuberculosis.
2010 Jun 10
Patents

Patents

Name Type Language
PUKATEINE
MI  
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-12-OL, 6,7,7A,8-TETRAHYDRO-7-METHYL-, (7AR)-
Common Name English
(-)-PUKATEINE
Common Name English
PUKATEINE [MI]
Common Name English
PUKATEIN
Common Name English
PUKATEINE, (-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00331801
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
FDA UNII
Z9Y5O2QUPA
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
MERCK INDEX
m9315
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY Merck Index
CAS
81-67-4
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY
PUBCHEM
442340
Created by admin on Sat Dec 16 10:44:11 GMT 2023 , Edited by admin on Sat Dec 16 10:44:11 GMT 2023
PRIMARY