U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C47H70O15
Molecular Weight 875.0497
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PECTENOTOXIN 4

SMILES

C[C@@H]1CCO[C@](O)([C@@H]2C[C@H]3OC(=O)[C@H](C)[C@@H]4CCC[C@]5(CC[C@H](O5)[C@H](O)[C@@]6(C)CC(=O)[C@H](O6)[C@H]7C[C@]8(CO)CC[C@@](O8)(O7)[C@H]9CC[C@](C)(C[C@@H](C)\C=C(C)\C=C\[C@H]3O2)O9)O4)[C@@H]1O

InChI

InChIKey=KJWMGLBVDNMNQW-BCHNQXPQSA-N
InChI=1S/C47H70O15/c1-26-9-10-32-34(21-37(55-32)47(53)39(50)28(3)13-19-54-47)56-41(52)29(4)31-8-7-14-45(57-31)16-11-33(58-45)40(51)43(6)23-30(49)38(61-43)35-24-44(25-48)17-18-46(59-35,62-44)36-12-15-42(5,60-36)22-27(2)20-26/h9-10,20,27-29,31-40,48,50-51,53H,7-8,11-19,21-25H2,1-6H3/b10-9+,26-20+/t27-,28+,29+,31-,32+,33-,34+,35+,36+,37-,38-,39+,40-,42+,43+,44-,45-,46-,47+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PECTENOTOXIN 4
Common Name English
PECTENOTOXIN-4
Preferred Name English
7,11:11,14:16,19:20,25:22,25:26,29-HEXAEPOXY-12H-FURO(3,2-B)OXACYCLOTETRATRIACONTIN-5,18(6H,13H)-DIONE, 2,3,3A,7,8,9,10,14,15,16,17,19,20,21,22,23,24,26,27,28,29,30,31,35A-TETRACOSAHYDRO-15-HYDROXY-22-(HYDROXYMETHYL)-6,16,29,31,33-PENTAMETHYL-2-((2S,3R,4
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20893719
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
CAS
97560-26-4
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
FDA UNII
6K4C6V4QST
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY
PUBCHEM
6442167
Created by admin on Wed Apr 02 11:27:40 GMT 2025 , Edited by admin on Wed Apr 02 11:27:40 GMT 2025
PRIMARY