YAMATAIMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H27NO5
Molecular Weight	337.4107
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1C[C@@H](C)[C@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23

InChI

InChIKey=RRIMIQDGHHBXCP-BXPDPKNNSA-N

InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h5,11-12,14-15,22H,4,6-10H2,1-3H3/t11-,12+,14-,15-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(12S,15S)-12-HYDROXY-15,20-DIHYDROSENECIONAN-11,16-DIONE

Preferred Name

English

YAMATAIMINE

Common Name

English

Code System Code Type Description

CAS

67113-69-3

Created by admin on Mon Mar 31 19:57:42 GMT 2025 , Edited by admin on Mon Mar 31 19:57:42 GMT 2025

PRIMARY

FDA UNII

67W289C84G

Created by admin on Mon Mar 31 19:57:42 GMT 2025 , Edited by admin on Mon Mar 31 19:57:42 GMT 2025

PRIMARY

PUBCHEM

181871

Created by admin on Mon Mar 31 19:57:42 GMT 2025 , Edited by admin on Mon Mar 31 19:57:42 GMT 2025

PRIMARY

EPA CompTox

DTXSID40217413

Created by admin on Mon Mar 31 19:57:42 GMT 2025 , Edited by admin on Mon Mar 31 19:57:42 GMT 2025

PRIMARY

SUBSTANCE RECORD


					67W289C84G

YAMATAIMINE