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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O6
Molecular Weight 368.3799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLLICELLIN H

SMILES

CC(C)=CCC1=C(O)C=C2OC3=C(C=O)C(O)=CC(C)=C3C(=O)OC2=C1C

InChI

InChIKey=FMQCQXQSBWELFR-UHFFFAOYSA-N
InChI=1S/C21H20O6/c1-10(2)5-6-13-12(4)19-17(8-16(13)24)26-20-14(9-22)15(23)7-11(3)18(20)21(25)27-19/h5,7-9,23-24H,6H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
11H-DIBENZO(B,E)(1,4)DIOXEPIN-4-CARBOXALDEHYDE, 3,7-DIHYDROXY-1,9-DIMETHYL-8-(3-METHYL-2-BUTEN-1-YL)-11-OXO-
Preferred Name English
MOLLICELLIN H
Common Name English
Code System Code Type Description
FDA UNII
1WRS31P3AM
Created by admin on Mon Mar 31 18:54:47 GMT 2025 , Edited by admin on Mon Mar 31 18:54:47 GMT 2025
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EPA CompTox
DTXSID90218571
Created by admin on Mon Mar 31 18:54:47 GMT 2025 , Edited by admin on Mon Mar 31 18:54:47 GMT 2025
PRIMARY
PUBCHEM
153009
Created by admin on Mon Mar 31 18:54:47 GMT 2025 , Edited by admin on Mon Mar 31 18:54:47 GMT 2025
PRIMARY
CAS
68455-09-4
Created by admin on Mon Mar 31 18:54:46 GMT 2025 , Edited by admin on Mon Mar 31 18:54:46 GMT 2025
PRIMARY