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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO5
Molecular Weight 373.4428
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUNANINE

SMILES

COC1=CC2=C(C=C1OC)[C@@]34CCN(C)[C@]3(CC2)C(OC)=C(OC)C(=O)C4

InChI

InChIKey=FFKKIUDOINNTGR-LEWJYISDSA-N
InChI=1S/C21H27NO5/c1-22-9-8-20-12-15(23)18(26-4)19(27-5)21(20,22)7-6-13-10-16(24-2)17(25-3)11-14(13)20/h10-11H,6-9,12H2,1-5H3/t20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H27NO5
Molecular Weight 373.4428
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:12:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:49 GMT 2023
Record UNII
8F53QG7MGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUNANINE
Common Name English
HASUBANAN-6-ONE, 7,8-DIDEHYDRO-2,3,7,8-TETRAMETHOXY-17-METHYL-
Systematic Name English
(-)-RUNANINE
Common Name English
Code System Code Type Description
FDA UNII
8F53QG7MGA
Created by admin on Sat Dec 16 12:12:49 GMT 2023 , Edited by admin on Sat Dec 16 12:12:49 GMT 2023
PRIMARY
CAS
100485-12-9
Created by admin on Sat Dec 16 12:12:49 GMT 2023 , Edited by admin on Sat Dec 16 12:12:49 GMT 2023
PRIMARY
PUBCHEM
119026174
Created by admin on Sat Dec 16 12:12:49 GMT 2023 , Edited by admin on Sat Dec 16 12:12:49 GMT 2023
PRIMARY