7-Acetylintermedine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H27NO6
Molecular Weight	341.3994
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@](O)([C@@H](C)O)C(=O)OCC1=CCN2CC[C@@H](OC(C)=O)[C@@H]12

InChI

InChIKey=RKDOFSJTBIDAHX-CYHLAULCSA-N

InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H27NO6
Molecular Weight	341.3994
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 `Mon Mar 31 19:36:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:36:09 GMT 2025`
Record UNII	RW5M8C9CEX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetylintermedine

Preferred Name

English

7-Acetylintermedine

Common Name

English

Intermedine 1-acetate

Common Name

English

Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)-

Systematic Name

English

Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, [1R-[1?,7(2S*,3R*),7a?]]-

Systematic Name

English

O-Acetylintermedine

Common Name

English

Code System Code Type Description

FDA UNII

RW5M8C9CEX

Created by admin on Mon Mar 31 19:36:09 GMT 2025 , Edited by admin on Mon Mar 31 19:36:09 GMT 2025

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CAS

74243-01-9

Created by admin on Mon Mar 31 19:36:09 GMT 2025 , Edited by admin on Mon Mar 31 19:36:09 GMT 2025

PRIMARY

EPA CompTox

DTXSID201019870

Created by admin on Mon Mar 31 19:36:09 GMT 2025 , Edited by admin on Mon Mar 31 19:36:09 GMT 2025

PRIMARY

PUBCHEM

3035235

Created by admin on Mon Mar 31 19:36:09 GMT 2025 , Edited by admin on Mon Mar 31 19:36:09 GMT 2025

PRIMARY

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