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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24O5
Molecular Weight 320.3802
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O-DIMETHYLCURVULARIN, (R)-

SMILES

COC1=CC(OC)=C2C(CC(=O)O[C@H](C)CCCCCC2=O)=C1

InChI

InChIKey=GUOYHCBRIKZWKP-GFCCVEGCSA-N
InChI=1S/C18H24O5/c1-12-7-5-4-6-8-15(19)18-13(10-17(20)23-12)9-14(21-2)11-16(18)22-3/h9,11-12H,4-8,10H2,1-3H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H24O5
Molecular Weight 320.3802
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:35 GMT 2023
Record UNII
43VYP4JZ4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,O-DIMETHYLCURVULARIN, (R)-
Common Name English
2H-3-BENZOXACYCLODODECIN-2,10(1H)-DIONE, 4,5,6,7,8,9-HEXAHYDRO-11,13-DIMETHOXY-4-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
122201219
Created by admin on Sat Dec 16 10:27:35 GMT 2023 , Edited by admin on Sat Dec 16 10:27:35 GMT 2023
PRIMARY
FDA UNII
43VYP4JZ4F
Created by admin on Sat Dec 16 10:27:35 GMT 2023 , Edited by admin on Sat Dec 16 10:27:35 GMT 2023
PRIMARY