STRIGOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22O6
Molecular Weight	346.3744
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=C([C@@]1([H])OC(=O)\C2=C\O[C@@H]4OC(=O)C(C)=C4)C(C)(C)CC[C@@H]3O

InChI

InChIKey=VOFXXOPWCBSPAA-KCNJUGRMSA-N

InChI=1S/C19H22O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,13-14,16,20H,4-5,7H2,1-3H3/b12-8+/t10-,13+,14-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H22O6
Molecular Weight	346.3744
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:11:46 GMT 2023` Edited by `admin` on `Sat Dec 16 01:11:46 GMT 2023`
Record UNII	7I81Q4NS29
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

STRIGOL

Common Name

English

STRIGOL [MI]

Common Name

English

2-FURANYL)OXY)METHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDRO-5-HYDROXY-8,8-DIMETHYL-, (3AR-(3E(R*),3A.ALPHA.,5.BETA.,8B.ALPHA.))-

Systematic Name

English

(+)-STRIGOL

Common Name

English

2H-INDENO(1,2-B)FURAN-2-ONE, 3-((((2R)-2,5-DIHYDRO-4-METHYL-5-OXO-

Systematic Name

English

Code System Code Type Description

FDA UNII

7I81Q4NS29