GOMISIN N

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28O6
Molecular Weight	400.4648
Optical Activity	( - )
Additional Stereochemistry	Yes
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC)=C2C(C[C@@H](C)[C@@H](C)CC3=C2C(OC)=C4OCOC4=C3)=C1

InChI

InChIKey=RTZKSTLPRTWFEV-OLZOCXBDSA-N

InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3/t12-,13+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H28O6
Molecular Weight	400.4648
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:29:16 UTC 2023` Edited by `admin` on `Sat Dec 16 10:29:16 UTC 2023`
Record UNII	DKO6O75Z5V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GOMISIN N

Common Name

English

(6R,7S,13AS)-5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOLE

Common Name

English

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOLE, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, (6R,7S,13AS)-

Systematic Name

English

(-)-GOMISIN N

Common Name

English

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOLE, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, STEREOISOMER

Common Name

English

Code System Code Type Description

PUBCHEM

158103

Created by admin on Sat Dec 16 10:29:16 UTC 2023 , Edited by admin on Sat Dec 16 10:29:16 UTC 2023

PRIMARY

CAS

69176-52-9

Created by admin on Sat Dec 16 10:29:16 UTC 2023 , Edited by admin on Sat Dec 16 10:29:16 UTC 2023

PRIMARY

FDA UNII

DKO6O75Z5V

Created by admin on Sat Dec 16 10:29:16 UTC 2023 , Edited by admin on Sat Dec 16 10:29:16 UTC 2023

PRIMARY

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