Panaxydol, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H24O2
Molecular Weight	260.3713
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC[C@@H]1O[C@@H]1CC#CC#C[C@H](O)C=C

InChI

InChIKey=GVLDSGIQZAFIAN-IXDOHACOSA-N

InChI=1S/C17H24O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,15-18H,2-3,5-7,10,13-14H2,1H3/t15-,16+,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H24O2
Molecular Weight	260.3713
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:42 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:42 GMT 2025`
Record UNII	P3VHC8ZL8G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Panaxydol, (-)-

Common Name

English

(-)-Panaxydol

Preferred Name

English

(3R,9R,10S)-9,10-Epoxy-1-heptadecene-4,6-diyn-3-ol

Systematic Name

English

Panaxydol

Common Name

English

1-Octene-4,6-diyn-3-ol, 8-[(2R,3S)-3-heptyl-2-oxiranyl]-, (3R)-

Systematic Name

English

1-Octene-4,6-diyn-3-ol, 8-(3-heptyloxiranyl)-, [2R-[2?(R*),3?]]-

Systematic Name

English

(3R)-8-[(2R,3S)-3-Heptyl-2-oxiranyl]-1-octene-4,6-diyn-3-ol

Systematic Name

English

1-Octene-4,6-diyn-3-ol, 8-[(2R,3S)-3-heptyloxiranyl]-, (3R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

P3VHC8ZL8G

Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025

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PUBCHEM

126312

Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025

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CAS

72800-72-7

Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025

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EPA CompTox

DTXSID40993604

Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025

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