7-ACETOXYCYTOCHALASIN H

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 Search

SMILES

C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]24[C@@H](\C=C\C[C@H](C)C[C@@](C)(O)\C=C\[C@H]4OC(C)=O)[C@H](OC(C)=O)C1=C

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	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:33:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:38 GMT 2025`
Record UNII	9PC6YB8658
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-ACETOXYCYTOCHALASIN H

Common Name

English

ACETYLCYTOCHALASIN H

Preferred 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 Mon Mar 31 22:33:38 GMT 2025 , Edited by admin on Mon Mar 31 22:33:38 GMT 2025

PRIMARY

PUBCHEM

123133447

Created by admin on Mon Mar 31 22:33:38 GMT 2025 , Edited by admin on Mon Mar 31 22:33:38 GMT 2025

PRIMARY

EPA CompTox

DTXSID101338809

Created by admin on Mon Mar 31 22:33:38 GMT 2025 , Edited by admin on Mon Mar 31 22:33:38 GMT 2025

PRIMARY

CAS

84499-89-8

Created by admin on Mon Mar 31 22:33:38 GMT 2025 , Edited by admin on Mon Mar 31 22:33:38 GMT 2025

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