CYTOCHALASIN M

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H37NO6
Molecular Weight	507.6179
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)CC[C@H](O)C(=O)\C(C)=C\[C@@H](C)C\C=C\[C@H]4[C@@H]5O[C@]15C

InChI

InChIKey=KXUADWPFUZOYLZ-PDFJPCBASA-N

InChI=1S/C30H37NO6/c1-17-9-8-12-21-27-29(4,37-27)19(3)25-22(16-20-10-6-5-7-11-20)31-28(35)30(21,25)36-24(33)14-13-23(32)26(34)18(2)15-17/h5-8,10-12,15,17,19,21-23,25,27,32H,9,13-14,16H2,1-4H3,(H,31,35)/b12-8+,18-15+/t17-,19-,21-,22-,23-,25-,27-,29+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H37NO6
Molecular Weight	507.6179
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 18:33:38 GMT 2025` Edited by `admin` on `Tue Apr 01 18:33:38 GMT 2025`
Record UNII	0G05V4G606
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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

Preferred Name

English

CYTOCHALASIN M

Common Name

English

3H-OXACYCLOTETRADECINO(2,3-D)OXIRENO(F)ISOINDOLE-7,11,13(4H,8H,14H)-TRIONE, 9,10,15,15A,16,16A,17A,17B-OCTAHYDRO-8-HYDROXY-4,6,16,16A-TETRAMETHYL-15-(PHENYLMETHYL)-, (4S79648-73-0-(1E,4R*,5E,8R*,12AR*,15R*,15AR*,16R*,16AS*,17AR*,17BR*))-

Systematic Name

English

Code System Code Type Description

FDA UNII

0G05V4G606

Created by admin on Tue Apr 01 18:33:38 GMT 2025 , Edited by admin on Tue Apr 01 18:33:38 GMT 2025

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PUBCHEM

122201343

Created by admin on Tue Apr 01 18:33:38 GMT 2025 , Edited by admin on Tue Apr 01 18:33:38 GMT 2025

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CAS

79648-73-0

Created by admin on Tue Apr 01 18:33:38 GMT 2025 , Edited by admin on Tue Apr 01 18:33:38 GMT 2025

PRIMARY