CYTOCHALASIN L

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H37NO7
Molecular Weight	547.6387
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@]24OC(=O)\C=C\C(=O)[C@H](OC(C)=O)C(C)=C[C@@H](C)C\C=C\[C@H]4[C@@H]5O[C@]15C

InChI

InChIKey=GGWOXIDGSYROGX-XZRSCLCVSA-N

InChI=1S/C32H37NO7/c1-18-10-9-13-23-29-31(5,40-29)20(3)27-24(17-22-11-7-6-8-12-22)33-30(37)32(23,27)39-26(36)15-14-25(35)28(19(2)16-18)38-21(4)34/h6-9,11-16,18,20,23-24,27-29H,10,17H2,1-5H3,(H,33,37)/b13-9+,15-14+,19-16-/t18-,20-,23-,24-,27-,28+,29-,31+,32+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H37NO7
Molecular Weight	547.6387
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 `Tue Apr 01 17:00:34 GMT 2025` Edited by `admin` on `Tue Apr 01 17:00:34 GMT 2025`
Record UNII	39SX23GA3Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

24-OXA(14)CYTOCHALASA-13,17,21-TRIENE-1,20,23-TRIONE, 19-(ACETYLOXY)-6,7-EPOXY-16,18-DIMETHYL-10-PHENYL-, (7S,13E,16S,17E,19R,21E)-

Preferred Name

English

CYTOCHALASIN L

Common Name

English

3H-OXACYCLOTETRADECINO(2,3-D)OXIRENO(F)ISOINDOLE-8,11,13(14H)-TRIONE, 7-(ACETYLOXY)-4,7,15,15A,16,16A,17A,17B-OCTAHYDRO-4,6,16,16A-TETRAMETHYL-15-(PHENYLMETHYL)-, (1E,4S,5E,7R,9E,12AS,15S,15AS,16S,16AR,17AS,17BS)-

Systematic Name

English

Code System Code Type Description

CAS

79637-87-9

Created by admin on Tue Apr 01 17:00:34 GMT 2025 , Edited by admin on Tue Apr 01 17:00:34 GMT 2025

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FDA UNII

39SX23GA3Z

Created by admin on Tue Apr 01 17:00:34 GMT 2025 , Edited by admin on Tue Apr 01 17:00:34 GMT 2025

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PUBCHEM

122201351

Created by admin on Tue Apr 01 17:00:34 GMT 2025 , Edited by admin on Tue Apr 01 17:00:34 GMT 2025

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