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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H29NO4
Molecular Weight 323.4272
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYCOFAWCINE

SMILES

[H][C@@]12CCCN3CCC[C@]4(O)[C@]([H])(C[C@H]1OC(C)=O)[C@H](O)[C@@H](C)C[C@@]234

InChI

InChIKey=ZHMNKOPAHVBXQW-HCXPVWKYSA-N
InChI=1S/C18H29NO4/c1-11-10-17-13-5-3-7-19(17)8-4-6-18(17,22)14(16(11)21)9-15(13)23-12(2)20/h11,13-16,21-22H,3-10H2,1-2H3/t11-,13+,14+,15+,16+,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H29NO4
Molecular Weight 323.4272
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:12 GMT 2023
Record UNII
8U5DZM1QOK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYCOFAWCINE
MI  
Common Name English
ALKALOID L FROM LYCOPODIUM
Common Name English
1,9-ETHANOBENZO(I)QUINOLIZINE-8A,10,14(6H)-TRIOL, DECAHYDRO-11-METHYL-, 14-ACETATE, (1S,8AS,9R,10R,11S,12AS,14R)-
Systematic Name English
LYCOPODIUM BASE L
Common Name English
LYCOFAWCINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
5462444
Created by admin on Sat Dec 16 08:59:12 GMT 2023 , Edited by admin on Sat Dec 16 08:59:12 GMT 2023
PRIMARY
MERCK INDEX
m286
Created by admin on Sat Dec 16 08:59:12 GMT 2023 , Edited by admin on Sat Dec 16 08:59:12 GMT 2023
PRIMARY Merck Index
CAS
3175-90-4
Created by admin on Sat Dec 16 08:59:12 GMT 2023 , Edited by admin on Sat Dec 16 08:59:12 GMT 2023
PRIMARY
FDA UNII
8U5DZM1QOK
Created by admin on Sat Dec 16 08:59:12 GMT 2023 , Edited by admin on Sat Dec 16 08:59:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID70420150
Created by admin on Sat Dec 16 08:59:12 GMT 2023 , Edited by admin on Sat Dec 16 08:59:12 GMT 2023
PRIMARY