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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H41NO6
Molecular Weight 535.671
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-ACETOXYCYTOCHALASIN H

SMILES

[H][C@]12[C@H](CC3=CC=CC=C3)NC(=O)[C@]14[C@H](OC(C)=O)\C=C\[C@](C)(O)C[C@@H](C)C\C=C\[C@@]4([H])[C@H](OC(C)=O)C(=C)[C@H]2C

InChI

InChIKey=QTMFSRBHTRHUHE-MPMZSRJWSA-N
InChI=1S/C32H41NO6/c1-19-11-10-14-25-29(39-23(5)35)21(3)20(2)28-26(17-24-12-8-7-9-13-24)33-30(36)32(25,28)27(38-22(4)34)15-16-31(6,37)18-19/h7-10,12-16,19-20,25-29,37H,3,11,17-18H2,1-2,4-6H3,(H,33,36)/b14-10+,16-15+/t19-,20+,25-,26-,27+,28-,29+,31-,32+/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H41NO6
Molecular Weight 535.671
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:17 GMT 2023
Record UNII
9PC6YB8658
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-ACETOXYCYTOCHALASIN H
Common Name English
ACETYLCYTOCHALASIN H
Common Name English
(11)CYTOCHALASA-6(12),13,19-TRIEN-1-ONE, 7,21-BIS(ACETYLOXY)-18-HYDROXY-16,18-DIMETHYL-10-PHENYL-, (7S,13E,16S,18R,19E,21R)-
Systematic Name English
Code System Code Type Description
FDA UNII
9PC6YB8658
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY
PUBCHEM
123133447
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID101338809
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY
CAS
84499-89-8
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY