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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35NO5
Molecular Weight 441.5598
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17-0-ACETYLASPOCHALASIN-B

SMILES

CC(C)C[C@@H]1NC(=O)[C@]23[C@H]1[C@H](C)C(C)=C[C@@H]2\C=C(C)\CC[C@H](OC(C)=O)C(=O)\C=C\C3=O

InChI

InChIKey=IZESOTZHQCYBDL-QSLKAUDCSA-N
InChI=1S/C26H35NO5/c1-14(2)11-20-24-17(5)16(4)13-19-12-15(3)7-9-22(32-18(6)28)21(29)8-10-23(30)26(19,24)25(31)27-20/h8,10,12-14,17,19-20,22,24H,7,9,11H2,1-6H3,(H,27,31)/b10-8+,15-12+/t17-,19+,20+,22+,24+,26-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
17-0-ACETYLASPOCHALASIN-B
Common Name English
17-0-ACETYLASPOCHALASIN B
Preferred Name English
(11)-CYTOCHALASA-6,13,19-TRIENE-1,18,21-TRIONE, 17-(ACETYLOXY)-14-METHYL-10-(1-METHYLETHYL)-, (13E,17S,19E)-
Systematic Name English
Code System Code Type Description
CAS
72363-33-8
Created by admin on Mon Mar 31 18:39:10 GMT 2025 , Edited by admin on Mon Mar 31 18:39:10 GMT 2025
PRIMARY
FDA UNII
GQ7TLL8JJM
Created by admin on Mon Mar 31 18:39:10 GMT 2025 , Edited by admin on Mon Mar 31 18:39:10 GMT 2025
PRIMARY
PUBCHEM
162623982
Created by admin on Mon Mar 31 18:39:10 GMT 2025 , Edited by admin on Mon Mar 31 18:39:10 GMT 2025
PRIMARY