ZOAPATANOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H34O4
Molecular Weight	338.4816
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CCC[C@]1(C)OC\C(CC[C@H]1O)=C\CO)C(=O)CC=C(C)C

InChI

InChIKey=XRDHAXIOHKTIGF-JECBFZOVSA-N

InChI=1S/C20H34O4/c1-15(2)7-9-18(22)16(3)6-5-12-20(4)19(23)10-8-17(11-13-21)14-24-20/h7,11,16,19,21,23H,5-6,8-10,12-14H2,1-4H3/b17-11+/t16-,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H34O4
Molecular Weight	338.4816
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:15:04 GMT 2023` Edited by `admin` on `Sat Dec 16 09:15:04 GMT 2023`
Record UNII	P0VJ4U8VQU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZOAPATANOL

Common Name

English

9-((2S,3R,6E)-3-HYDROXY-6-(2-HYDROXYETHYLIDENE)-2-METHYL-2-OXEPANYL)-2,6-DIMETHYL-2-NONEN-5-ONE

Systematic Name

English

3-NONEN-5-ONE, 9-(3-HYDROXY-6-(2-HYDROXYETHYLIDENE)-2-METHYL-2-OXEPANYL)-2,6-DIMETHYL-, (2S-(2.ALPHA.(S*),3.BETA.,6E))-

Systematic Name

English

ZOAPATANOL [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

5281402