L-ribo-D-allo-Tridec-12-enonic acid, 3,7:6,10-dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo-, ethyl ester, (12E)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H65IO7Si3
Molecular Weight	785.026
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of L-ribo-D-allo-Tridec-12-enonic acid, 3,7:6,10-dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo-, ethyl ester, (12E)-

Structure Search

SMILES

CCOC(=O)C[C@H]1CC[C@@H]2O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)\C=C\I)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O1

InChI

InChIKey=WGWOSYKUZJESIB-CHBGRTDHSA-N

InChI=1S/C33H65IO7Si3/c1-17-36-26(35)22-23-18-19-24-27(37-23)29(40-43(13,14)32(5,6)7)30(41-44(15,16)33(8,9)10)28(38-24)25(20-21-34)39-42(11,12)31(2,3)4/h20-21,23-25,27-30H,17-19,22H2,1-16H3/b21-20+/t23-,24+,25+,27+,28+,29+,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H65IO7Si3
Molecular Weight	785.026
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:00:02 GMT 2025` Edited by `admin` on `Wed Apr 02 18:00:02 GMT 2025`
Record UNII	P74HL2ZRC6
Record Status	`Validated (UNII)`
Record Version

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Name

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Language

L-ribo-D-allo-Tridec-12-enonic acid, 3,7:6,10-dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo-, ethyl ester, (12E)-

Preferred Name

English

Code System Code Type Description

CAS

2230694-45-6

Created by admin on Wed Apr 02 18:00:02 GMT 2025 , Edited by admin on Wed Apr 02 18:00:02 GMT 2025

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FDA UNII

P74HL2ZRC6

Created by admin on Wed Apr 02 18:00:02 GMT 2025 , Edited by admin on Wed Apr 02 18:00:02 GMT 2025

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PUBCHEM

153277449

Created by admin on Wed Apr 02 18:00:02 GMT 2025 , Edited by admin on Wed Apr 02 18:00:02 GMT 2025

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