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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28N2O4
Molecular Weight 396.4794
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLAKUAMMINE

SMILES

[H][C@@]12C[C@H]3\C(CN1CC[C@@]45C6=CC(OC)=CC=C6N(C)[C@@]24OC[C@@]35C(=O)OC)=C/C

InChI

InChIKey=GZMZLMNWBHZXGD-PEILEPMMSA-N
InChI=1S/C23H28N2O4/c1-5-14-12-25-9-8-22-17-10-15(27-3)6-7-18(17)24(2)23(22)19(25)11-16(14)21(22,13-29-23)20(26)28-4/h5-7,10,16,19H,8-9,11-13H2,1-4H3/b14-5-/t16-,19-,21-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H28N2O4
Molecular Weight 396.4794
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:39 GMT 2023
Record UNII
MKJ05C90DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYLAKUAMMINE
Common Name English
O-METHYLVINCAMAJORIDINE
Common Name English
AKUAMMINE METHYL ETHER [MI]
Common Name English
2H,12H-12A,2,7A-(EPOXYETHANYLYLIDENE)INDOLO(2,3-A)QUINOLIZINE-15-CARBOXYLIC ACID, 3-ETHYLIDENE-1,3,4,6,7,12B-HEXAHYDRO-9-METHOXY-12-METHYL-, METHYL ESTER, (2S-(2.ALPHA.,3E,7A.ALPHA.,12A.ALPHA.,12B.BETA.,15S*))-
Systematic Name English
(-)-O-METHYLAKUAMMINE
Common Name English
Code System Code Type Description
CAS
36101-52-7
Created by admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
PRIMARY
MERCK INDEX
m6
Created by admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
PRIMARY Merck Index
PUBCHEM
90478409
Created by admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
PRIMARY
FDA UNII
MKJ05C90DS
Created by admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
PRIMARY