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

[H][C@]12CCN3CC=C(COC(=O)[C@@](C)(O)[C@H](C)C[C@H](CC)C(=O)O1)[C@]23[H]

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

Molecular Formula	C18H27NO5
Molecular Weight	337.4107
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:48:26 GMT 2023` Edited by `admin` on `Fri Dec 15 19:48:26 GMT 2023`
Record UNII	67W289C84G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

YAMATAIMINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

67113-69-3

Created by admin on Fri Dec 15 19:48:26 GMT 2023 , Edited by admin on Fri Dec 15 19:48:26 GMT 2023

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FDA UNII

67W289C84G

Created by admin on Fri Dec 15 19:48:26 GMT 2023 , Edited by admin on Fri Dec 15 19:48:26 GMT 2023

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PUBCHEM

181871

Created by admin on Fri Dec 15 19:48:26 GMT 2023 , Edited by admin on Fri Dec 15 19:48:26 GMT 2023

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EPA CompTox

DTXSID40217413

Created by admin on Fri Dec 15 19:48:26 GMT 2023 , Edited by admin on Fri Dec 15 19:48:26 GMT 2023

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