SORGOMOL

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

CC1=C[C@H](O\C=C2/[C@H]3CC4=C([C@H]3OC2=O)[C@](C)(CO)CCC4)OC1=O

InChI

InChIKey=KYSWLLSZOWOOGF-ZMJOFITKSA-N

InChI=1S/C19H22O6/c1-10-6-14(24-17(10)21)23-8-13-12-7-11-4-3-5-19(2,9-20)15(11)16(12)25-18(13)22/h6,8,12,14,16,20H,3-5,7,9H2,1-2H3/b13-8+/t12-,14-,16+,19+/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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:59:41 GMT 2025` Edited by `admin` on `Wed Apr 02 07:59:41 GMT 2025`
Record UNII	RK081T20AP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-SORGOMOL

Preferred Name

English

SORGOMOL

Common Name

English

SORGOMOL [MI]

Common Name

English

2H-INDENO(1,2-B)FURAN-2-ONE, 3-((((2R)-2,5-DIHYDRO-4-METHYL-5-OXO-2-FURANYL)OXY)METHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDRO-8-(HYDROXYMETHYL)-8-METHYL-, (3E,3AR,8R,8BS)-

Systematic Name

English

(3E,3AR,8R,8BS)-3-((((2R)-2,5-DIHYDRO-4-METHYL-5-OXO-2-FURANYL)OXY)METHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDRO-8-(HYDROXYMETHYL)-8-METHYL-2H-INDENO(1,2-B)FURAN-2-ONE

Systematic Name

English

10-HYDROXY-5-DEOXYSTRIGOL

Common Name

English

Code System Code Type Description

FDA UNII

RK081T20AP

Created by admin on Wed Apr 02 07:59:41 GMT 2025 , Edited by admin on Wed Apr 02 07:59:41 GMT 2025

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MERCK INDEX

m12005

Created by admin on Wed Apr 02 07:59:41 GMT 2025 , Edited by admin on Wed Apr 02 07:59:41 GMT 2025

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CAS

1011730-11-2

Created by admin on Wed Apr 02 07:59:41 GMT 2025 , Edited by admin on Wed Apr 02 07:59:41 GMT 2025

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PUBCHEM

24860211

Created by admin on Wed Apr 02 07:59:41 GMT 2025 , Edited by admin on Wed Apr 02 07:59:41 GMT 2025

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