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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASPIDOPHYTINE

SMILES

COC1=CC=C2C(N(C)[C@@H]3C=C[C@]45CC(=O)O[C@@]46N(CC[C@@]236)CCC5)=C1OC

InChI

InChIKey=QESOHAISGSLAAJ-DHWLSRIRSA-N
InChI=1S/C22H26N2O4/c1-23-16-7-9-20-8-4-11-24-12-10-21(16,22(20,24)28-17(25)13-20)14-5-6-15(26-2)19(27-3)18(14)23/h5-7,9,16H,4,8,10-13H2,1-3H3/t16-,20-,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:40:59 GMT 2025
Edited
by admin
on Wed Apr 02 08:40:59 GMT 2025
Record UNII
94KD3FMX4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-Aspidophytine
Preferred Name English
ASPIDOPHYTINE
Common Name English
ASPIDOSPERMIDIN-21-OIC ACID, 3,4-DIDEHYDRO-19-HYDROXY-16,17-DIMETHOXY-1-METHYL-, .GAMMA.-LACTONE
Systematic Name English
13A,3A-(EPOXYETHANO)-1H-INDOLIZINO(8,1-CD)CARBAZOL-15-ONE, 2,3,5A,6,11,12-HEXAHYDRO-7,8-DIMETHOXY-6-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11783895
Created by admin on Wed Apr 02 08:40:59 GMT 2025 , Edited by admin on Wed Apr 02 08:40:59 GMT 2025
PRIMARY
CAS
16625-21-1
Created by admin on Wed Apr 02 08:40:59 GMT 2025 , Edited by admin on Wed Apr 02 08:40:59 GMT 2025
PRIMARY
WIKIPEDIA
Aspidophytine
Created by admin on Wed Apr 02 08:40:59 GMT 2025 , Edited by admin on Wed Apr 02 08:40:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30472559
Created by admin on Wed Apr 02 08:40:59 GMT 2025 , Edited by admin on Wed Apr 02 08:40:59 GMT 2025
PRIMARY
FDA UNII
94KD3FMX4F
Created by admin on Wed Apr 02 08:40:59 GMT 2025 , Edited by admin on Wed Apr 02 08:40:59 GMT 2025
PRIMARY
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