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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H49N3O
Molecular Weight 467.7296
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUCIDINE B

SMILES

C[C@H]1C[C@H](C[C@@H]2CC[C@@H]3[C@@H]4C[C@@H]5[C@@H](C[C@@H](C)C[C@@H]5N(C)C4)CC3=N2)[C@@H]6CCCN([C@@H]6C1)C(C)=O

InChI

InChIKey=ZGALAVFQYJOLRQ-XLMCSZFMSA-N
InChI=1S/C30H49N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h18-19,21-27,29-30H,5-17H2,1-4H3/t18-,19+,21-,22+,23-,24+,25-,26+,27-,29+,30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SERRATANINE
Preferred Name English
LUCIDINE B
Common Name English
QUINOLINE, 1-ACETYL-5-(((2S,4AR,5S,6AR,7S,9R,10AS)-2,3,4,4A,6,6A,7,8,9,10,10A,11-DODECAHYDRO-9,12-DIMETHYL-7,5-(IMINOMETHANO)-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-2-YL)METHYL)DECAHYDRO-7-METHYL-, (4AS,5R,7S,8AR)-
Systematic Name English
1-((4AS,5R,7S,8AR)-5-(((1S,2R,5S,9S,11R,13S,17R)-11,14-DIMETHYL-6,14-DIAZATETRACYCLO(7.6.2.0(2,7).0(13,17))HEPTADEC-6-EN-5-YL)METHYL)-7-METHYL-OCTAHYDRO-2H-QUINOLIN-1-YL)ETHANONE
Systematic Name English
SERRATANINE A
Common Name English
Code System Code Type Description
PUBCHEM
156059
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY
FDA UNII
HQE44UVY3J
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY
CHEBI
6556
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY
CAS
71384-23-1
Created by admin on Mon Mar 31 22:51:52 GMT 2025 , Edited by admin on Mon Mar 31 22:51:52 GMT 2025
PRIMARY