ACONINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H41NO9
Molecular Weight	499.5943
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN1C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4[C@@H]1[C@@]3([C@@H]5C[C@@]6(O)[C@H](O)[C@@H]5[C@]4(O)[C@@H](O)[C@@H]6OC)[C@H](C[C@H]2O)OC

InChI

InChIKey=SQMGCPHFHQGPIF-UUKFDUHUSA-N

InChI=1S/C25H41NO9/c1-6-26-9-22(10-32-2)12(27)7-13(33-3)24-11-8-23(30)19(28)14(11)25(31,20(29)21(23)35-5)15(18(24)26)16(34-4)17(22)24/h11-21,27-31H,6-10H2,1-5H3/t11-,12-,13+,14-,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H41NO9
Molecular Weight	499.5943
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
NF-kappa B signaling pathway 87 Target ID: map04064 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26592521 \| https://www.ncbi.nlm.nih.gov/pubmed/27771457	Inhibitor 8504
NFATc1 activation 4 Target ID: NFATc1 activation Sources: https://www.ncbi.nlm.nih.gov/pubmed/26592521	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:04:15 GMT 2025` Edited by `admin` on `Mon Mar 31 20:04:15 GMT 2025`
Record UNII	GNS9EEX31X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACONINE [MI]

Preferred Name

English

ACONINE

Common Name

English

ACONITANE-3,8,13,14,15-PENTOL, 20-ETHYL-4-(METHOXYMETHYL)-1,16,16-TRIMETHOXY-, (1-.ALPHA.,3-.ALPHA.,6-.ALPHA.,14-.ALPHA.,15-.ALPHA.,16-.BETA.)-

Common Name

English

JESACONINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m1377