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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO5
Molecular Weight 385.4535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOPALMATINE

SMILES

COC1=CC2=C(C=C1OC)C(=O)CC3=CC=C(OC)C(OC)=C3CN(C)CC2

InChI

InChIKey=HUIJAZQRYSCNED-UHFFFAOYSA-N
InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C22H27NO5
Molecular Weight 385.4535
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 12:58:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:14 GMT 2023
Record UNII
EL76JUL1BM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOPALMATINE
Common Name English
NSC-148827
Code English
MURAMINE
Systematic Name English
DIBENZ(C,G)AZECIN-13(6H)-ONE, 5,7,8,14-TETRAHYDRO-3,4,10,11-TETRAMETHOXY-6-METHYL-
Systematic Name English
5,7,8,14-TETRAHYDRO-3,4,10,11-TETRAMETHOXY-6-METHYLDIBENZ(C,G)AZECIN-13(6H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
288122
Created by admin on Sat Dec 16 12:58:14 GMT 2023 , Edited by admin on Sat Dec 16 12:58:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID00177463
Created by admin on Sat Dec 16 12:58:14 GMT 2023 , Edited by admin on Sat Dec 16 12:58:14 GMT 2023
PRIMARY
FDA UNII
EL76JUL1BM
Created by admin on Sat Dec 16 12:58:14 GMT 2023 , Edited by admin on Sat Dec 16 12:58:14 GMT 2023
PRIMARY
NSC
148827
Created by admin on Sat Dec 16 12:58:14 GMT 2023 , Edited by admin on Sat Dec 16 12:58:14 GMT 2023
PRIMARY
CAS
2292-20-8
Created by admin on Sat Dec 16 12:58:14 GMT 2023 , Edited by admin on Sat Dec 16 12:58:14 GMT 2023
PRIMARY