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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20O7
Molecular Weight 396.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLLICELLIN L

SMILES

COC1=C(C(=O)C=C(C)C)C(C)=C2OC(=O)C3=C(C)C=C(O)C(C=O)=C3OC2=C1

InChI

InChIKey=SEGGMMXRZJRNCN-UHFFFAOYSA-N
InChI=1S/C22H20O7/c1-10(2)6-15(25)19-12(4)20-17(8-16(19)27-5)28-21-13(9-23)14(24)7-11(3)18(21)22(26)29-20/h6-9,24H,1-5H3

HIDE SMILES / InChI

Molecular Formula C22H20O7
Molecular Weight 396.39
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 Sat Dec 16 08:35:17 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:17 GMT 2023
Record UNII
UO480V9X2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOLLICELLIN L
Common Name English
11H-DIBENZO(B,E)(1,4)DIOXEPIN-4-CARBOXALDEHYDE, 3-HYDROXY-7-METHOXY-1,9-DIMETHYL-8-(3-METHYL-1-OXO-2-BUTEN-1-YL)-11-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
UO480V9X2X
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID601105516
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
CAS
1179374-64-1
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY
PUBCHEM
44254337
Created by admin on Sat Dec 16 08:35:17 GMT 2023 , Edited by admin on Sat Dec 16 08:35:17 GMT 2023
PRIMARY