COUMINGINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H47NO6
Molecular Weight	505.6866
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1[C@H]2[C@H](CC\C1=C/C(=O)OCCN(C)C)[C@@]3(C)CC[C@H](OC(=O)CC(C)(C)O)C(C)(C)[C@@H]3CC2=O

InChI

InChIKey=LSUIBLFFCBWTAR-ZSTRPFQBSA-N

InChI=1S/C29H47NO6/c1-18-19(15-24(32)35-14-13-30(7)8)9-10-20-26(18)21(31)16-22-28(4,5)23(11-12-29(20,22)6)36-25(33)17-27(2,3)34/h15,18,20,22-23,26,34H,9-14,16-17H2,1-8H3/b19-15+/t18-,20-,22-,23-,26-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H47NO6
Molecular Weight	505.6866
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:58:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:58:12 GMT 2025`
Record UNII	346WGQ8GOR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COUMINGINE

Common Name

English

COUMINGINE [MI]

Preferred Name

English

BUTANOIC ACID, 3-HYDROXY-3-METHYL-, (2S,4AR,4BS,7E,8R,8AS,10AR)-7-(2-(2-(DIMETHYLAMINO)ETHOXY)-2-OXOETHYLIDENE)TETRADECAHYDRO-1,1,4A,8-TETRAMETHYL-9-OXO-2-PHENANTHRENYL ESTER

Systematic Name

English

3-HYDROXY-3-METHYLBUTANOIC ACID (2S,4AR,4BS,7E,8R,8AS,10AR)-7-(2-(2-(DIMETHYLAMINO)ETHOXY)-2-OXOETHYLIDENE)TETRADECAHYDRO-1,1,4A,8-TETRAMETHYL-9-OXO-2-PHENANTHRENYL ESTER

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m3823