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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 G

SMILES

CC(C)=CCC1=C(O)C=C2OC(=O)C3=C(C)C=C(O)C(C=O)=C3OC2=C1C

InChI

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

HIDE SMILES / InChI

Molecular Formula C21H20O6
Molecular Weight 368.3799
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:50:33 GMT 2023
Edited
by admin
on Fri Dec 15 17:50:33 GMT 2023
Record UNII
M39FZR61JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOLLICELLIN G
Common Name English
11H-DIBENZO(B,E)(1,4)DIOXEPIN-4-CARBOXALDEHYDE, 3,8-DIHYDROXY-1,6-DIMETHYL-7-(3-METHYL-2-BUTEN-1-YL)-11-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
M39FZR61JT
Created by admin on Fri Dec 15 17:50:33 GMT 2023 , Edited by admin on Fri Dec 15 17:50:33 GMT 2023
PRIMARY
CAS
68455-08-3
Created by admin on Fri Dec 15 17:50:33 GMT 2023 , Edited by admin on Fri Dec 15 17:50:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30218570
Created by admin on Fri Dec 15 17:50:33 GMT 2023 , Edited by admin on Fri Dec 15 17:50:33 GMT 2023
PRIMARY
PUBCHEM
129296
Created by admin on Fri Dec 15 17:50:33 GMT 2023 , Edited by admin on Fri Dec 15 17:50:33 GMT 2023
PRIMARY