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Details

Stereochemistry UNKNOWN
Molecular Formula C25H29NO5
Molecular Weight 423.5015
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SILVATICAMIDE

SMILES

CC(C)=CCOC1=C2C(C(O)C3=C(O)C=CC(CC=C(C)C)=C3NC2=O)=C(O)C=C1C

InChI

InChIKey=FJWQQVOUWHGXSF-UHFFFAOYSA-N
InChI=1S/C25H29NO5/c1-13(2)6-7-16-8-9-17(27)20-22(16)26-25(30)21-19(23(20)29)18(28)12-15(5)24(21)31-11-10-14(3)4/h6,8-10,12,23,27-29H,7,11H2,1-5H3,(H,26,30)

HIDE SMILES / InChI

Molecular Formula C25H29NO5
Molecular Weight 423.5015
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:52:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:52:44 GMT 2023
Record UNII
57N7O84XUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SILVATICAMIDE
Common Name English
6H-DIBENZ(B,E)AZEPIN-6-ONE, 5,11-DIHYDRO-1,10,11-TRIHYDROXY-8-METHYL-4-(3-METHYL-2-BUTENYL)-7-((3-METHYL-2-BUTENYL)OXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
57N7O84XUX
Created by admin on Sat Dec 16 08:52:44 GMT 2023 , Edited by admin on Sat Dec 16 08:52:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60994395
Created by admin on Sat Dec 16 08:52:44 GMT 2023 , Edited by admin on Sat Dec 16 08:52:44 GMT 2023
PRIMARY
PUBCHEM
156011
Created by admin on Sat Dec 16 08:52:44 GMT 2023 , Edited by admin on Sat Dec 16 08:52:44 GMT 2023
PRIMARY
CAS
73606-98-1
Created by admin on Sat Dec 16 08:52:44 GMT 2023 , Edited by admin on Sat Dec 16 08:52:44 GMT 2023
PRIMARY