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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20O5
Molecular Weight 340.3698
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-dimethylallylglycinol

SMILES

CC(C)=CCC1=C2OC[C@]3(O)[C@@H](OC4=CC(O)=CC=C34)C2=CC=C1O

InChI

InChIKey=NLHMQOCIFRDSNU-VQTJNVASSA-N
InChI=1S/C20H20O5/c1-11(2)3-5-13-16(22)8-6-14-18(13)24-10-20(23)15-7-4-12(21)9-17(15)25-19(14)20/h3-4,6-9,19,21-23H,5,10H2,1-2H3/t19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Glyceollidin I
Preferred Name English
4-dimethylallylglycinol
Common Name English
(6AR,11AS)-4-(3-METHYLBUT-2-ENYL)-6,11A-DIHYDRO-(1)BENZOFURO(3,2-C)CHROMENE-3,6A,9-TRIOL
Systematic Name English
6H-Benzofuro[3,2-c][1]benzopyran-3,6a,9(11aH)-triol, 4-(3-methyl-2-butenyl)-, (6aS-cis)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00474641
Created by admin on Wed Apr 02 05:49:14 GMT 2025 , Edited by admin on Wed Apr 02 05:49:14 GMT 2025
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CAS
77979-21-6
Created by admin on Wed Apr 02 05:49:14 GMT 2025 , Edited by admin on Wed Apr 02 05:49:14 GMT 2025
PRIMARY
FDA UNII
TK62GB68TJ
Created by admin on Wed Apr 02 05:49:14 GMT 2025 , Edited by admin on Wed Apr 02 05:49:14 GMT 2025
PRIMARY
PUBCHEM
11954192
Created by admin on Wed Apr 02 05:49:14 GMT 2025 , Edited by admin on Wed Apr 02 05:49:14 GMT 2025
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