18-ACETOXY-7.BETA.-HYDROXYKAURENOLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H30O5
Molecular Weight	374.4706
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 18-ACETOXY-7.BETA.-HYDROXYKAURENOLIDE

Structure Search

SMILES

CC(=O)OC[C@@]12CCC[C@]3(C)[C@@H]1[C@@H](OC2=O)[C@H](O)[C@@]45C[C@@H](CC[C@@H]34)C(=C)C5

InChI

InChIKey=IINCIYXMKLMTLV-PFJVNDLRSA-N

InChI=1S/C22H30O5/c1-12-9-22-10-14(12)5-6-15(22)20(3)7-4-8-21(11-26-13(2)23)17(20)16(18(22)24)27-19(21)25/h14-18,24H,1,4-11H2,2-3H3/t14-,15+,16-,17+,18+,20+,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H30O5
Molecular Weight	374.4706
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:03:28 GMT 2025` Edited by `admin` on `Mon Mar 31 21:03:28 GMT 2025`
Record UNII	PZ2VVG4UNH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

18-ACETOXY-7.BETA.-HYDROXYKAURENOLIDE

Common Name

English

18-ACETOXY-7BETA-HYDROXYKAURENOLIDE

Preferred Name

English

KAUR-16-EN-18-OIC ACID, 19-(ACETYLOXY)-6,7-DIHYDROXY-, .GAMMA.-LACTONE, (4.ALPHA.,6.ALPHA.,7.BETA.)-

Systematic Name

English

ENT-18-ACETOXY-6.BETA.,7.ALPHA.-DIHYDROXYKAUR-16-EN-19-OIC ACID 19,6-LACTONE

Common Name

English

Code System Code Type Description

PUBCHEM

162623858

Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025

PRIMARY

FDA UNII

PZ2VVG4UNH

Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025

PRIMARY

CAS

52560-10-8

Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025

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