VILANGINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H52O8
Molecular Weight	600.7826
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCC1=C(O)C(=O)C(CC2=C(O)C(=O)C(CCCCCCCCCCC)=C(O)C2=O)=C(O)C1=O

InChI

InChIKey=SSBANIVTGNXXSJ-UHFFFAOYSA-N

InChI=1S/C35H52O8/c1-3-5-7-9-11-13-15-17-19-21-24-28(36)32(40)26(33(41)29(24)37)23-27-34(42)30(38)25(31(39)35(27)43)22-20-18-16-14-12-10-8-6-4-2/h36,38,41,43H,3-23H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C35H52O8
Molecular Weight	600.7826
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:01:32 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:32 GMT 2025`
Record UNII	DN22FU5SDN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-87413

Preferred Name

English

VILANGINE

Systematic Name

English

3-((3,6-DIHYDROXY-2,5-DIOXO-4-UNDECYLCYCLOHEXA-1(6),3-DIENYL)METHYL)-2,5-DIHYDROXY-6-UNDECYLCYCLOHEXA-2,5-DIENE-1,4-DIONES

Common Name

English

VILANGIN

Systematic Name

English

Code System Code Type Description

NSC

87413