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=C(OC)C(OC)=C2C(C[C@H](C)[C@](C)(O)[C@@H](OC(=O)C(\C)=C/C)C3=C2C(OC)=C4OCOC4=C3)=C1

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 `Sat Dec 16 11:16:28 UTC 2023` Edited by `admin` on `Sat Dec 16 11:16:28 UTC 2023`
Record UNII	M446924U1A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GOMISIN F

Common Name

English

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)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

51003489

Created by admin on Sat Dec 16 11:16:28 UTC 2023 , Edited by admin on Sat Dec 16 11:16:28 UTC 2023

PRIMARY

FDA UNII

M446924U1A

Created by admin on Sat Dec 16 11:16:28 UTC 2023 , Edited by admin on Sat Dec 16 11:16:28 UTC 2023

PRIMARY

CAS

62956-47-2

Created by admin on Sat Dec 16 11:16:28 UTC 2023 , Edited by admin on Sat Dec 16 11:16:28 UTC 2023

PRIMARY

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