GOMISIN F

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H34O9
Molecular Weight	514.5642
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(OC)=C1OC)C3=C(C=C4OCOC4=C3OC)[C@H](OC(=O)C(\C)=C/C)[C@@](C)(O)[C@@H](C)C2

InChI

InChIKey=ZIBVHHLTJKYXEB-RZGKOBFOSA-N

InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-19-23(36-13-35-19)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-18(31-5)22(32-6)24(20)33-7/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9-/t15-,26-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H34O9
Molecular Weight	514.5642
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:05 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:05 GMT 2025`
Record UNII	M446924U1A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-BUTENOIC ACID, 2-METHYL-, (6S,7S,8S,13AS)-5,6,7,8-TETRAHYDRO-7-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-8-YL ESTER, (2Z)-

Preferred Name

English

GOMISIN F

Common Name

English

Code System Code Type Description

PUBCHEM

51003489

Created by admin on Mon Mar 31 23:44:05 GMT 2025 , Edited by admin on Mon Mar 31 23:44:05 GMT 2025

PRIMARY

FDA UNII

M446924U1A

Created by admin on Mon Mar 31 23:44:05 GMT 2025 , Edited by admin on Mon Mar 31 23:44:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID901346777

Created by admin on Mon Mar 31 23:44:05 GMT 2025 , Edited by admin on Mon Mar 31 23:44:05 GMT 2025

PRIMARY

CAS

62956-47-2

Created by admin on Mon Mar 31 23:44:05 GMT 2025 , Edited by admin on Mon Mar 31 23:44:05 GMT 2025

PRIMARY

Related Record Type Details


					ABS794681C

SCHISANDRA CHINENSIS FRUIT

PARENT -> CONSTITUENT ALWAYS PRESENT