7-0-ACETYLCYTOCHALASIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H37NO6
Molecular Weight	519.6286
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
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@]24OC(=O)\C=C\C(=O)CCC[C@@H](C)C\C=C\[C@H]4[C@H](OC(C)=O)C1=C

InChI

InChIKey=XVNAUIOFBUINAK-QNEGYPHMSA-N

InChI=1S/C31H37NO6/c1-19-10-8-14-24(34)16-17-27(35)38-31-25(15-9-11-19)29(37-22(4)33)21(3)20(2)28(31)26(32-30(31)36)18-23-12-6-5-7-13-23/h5-7,9,12-13,15-17,19-20,25-26,28-29H,3,8,10-11,14,18H2,1-2,4H3,(H,32,36)/b15-9+,17-16+/t19-,20-,25+,26+,28+,29-,31-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H37NO6
Molecular Weight	519.6286
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 `Mon Mar 31 22:26:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:12 GMT 2025`
Record UNII	19VSN4AH4J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-0-ACETYLCYTOCHALASIN A

Common Name

English

CYTOCHALASIN A ACETATE

Preferred Name

English

2H-OXACYCLOTETRADEC(2,3-D)ISOINDOLE-2,5,18-TRIONE, 16-BENZYL-6,7,8,9,10,12A,13,14,15,15A,16,17-DODECAHYDRO-13-HYDROXY-9,15-DIMETHYL-14-METHYLENE-, ACETATE (ESTER)

Systematic Name

English

24-OXA(14)CYTOCHALASA-6(12),13,21-TRIENE-1,20,23-TRIONE, 7-(ACETYLOXY)-16-METHYL-10-PHENYL-, (7S,13E,16R,21E)-

Systematic Name

English

DEHYDROPHOMIN ACETATE

Common Name

English

Code System Code Type Description

PUBCHEM

123133549

Created by admin on Mon Mar 31 22:26:12 GMT 2025 , Edited by admin on Mon Mar 31 22:26:12 GMT 2025

PRIMARY

CAS

14110-65-7

Created by admin on Mon Mar 31 22:26:12 GMT 2025 , Edited by admin on Mon Mar 31 22:26:12 GMT 2025

PRIMARY

FDA UNII

19VSN4AH4J

Created by admin on Mon Mar 31 22:26:12 GMT 2025 , Edited by admin on Mon Mar 31 22:26:12 GMT 2025

PRIMARY