L-733725

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C55H81N3O14
Molecular Weight	1008.2433
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12O[C@](O)([C@H](C)C[C@@H]1OC)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O[C@@H]([C@H](C)[C@@H](O)CC(=O)[C@H](CC)C=C(C)C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]4CC[C@@H](OCC5=NC(=CN5)C6=CC(OC)=CC(OC)=C6)[C@@H](C4)OC

InChI

InChIKey=KWTAAJDVTQAKGU-VJGWPORCSA-N

InChI=1S/C55H81N3O14/c1-12-37-20-31(2)19-32(3)21-47(68-10)51-48(69-11)23-34(5)55(64,72-51)52(61)53(62)58-18-14-13-15-42(58)54(63)71-50(35(6)43(59)28-44(37)60)33(4)22-36-16-17-45(46(24-36)67-9)70-30-49-56-29-41(57-49)38-25-39(65-7)27-40(26-38)66-8/h20,22,25-27,29,32,34-37,42-43,45-48,50-51,59,64H,12-19,21,23-24,28,30H2,1-11H3,(H,56,57)/b31-20-,33-22+/t32-,34+,35+,36-,37+,42-,43-,45+,46+,47-,48-,50+,51+,55+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C55H81N3O14
Molecular Weight	1008.2433
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	14 / 14
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:53:29 GMT 2023` Edited by `admin` on `Fri Dec 15 15:53:29 GMT 2023`
Record UNII	O6HN2KT9OA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-733725

Code

English

3-(2-(4-((4-(3,5-DIMETHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHOXY)-3-METHOXYCYCLOHEXYL)-1-METHYLETHENYL)-8-ETHYL-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26A-HEXADECAHYDRO-5,19-DIHYDROXY-14,16-DIMETHOXY-4,10,12,18-TETRAMETHYL(TO BE CONT'D)

Common Name

English

Code System Code Type Description

CAS

150250-95-6

Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023

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FDA UNII

O6HN2KT9OA

Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023

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PUBCHEM

137321927

Created by admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023

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