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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

SMILES

[H][C@@]12C[C@]3(CC1=C)[C@@H](O)[C@]4([H])OC(=O)[C@]5(COC(C)=O)CCC[C@](C)([C@]45[H])[C@]3([H])CC2

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 Sat Dec 16 01:54:18 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:18 GMT 2023
Record UNII
PZ2VVG4UNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
18-ACETOXY-7.BETA.-HYDROXYKAURENOLIDE
Common 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
18-ACETOXY-7BETA-HYDROXYKAURENOLIDE
Common Name English
Code System Code Type Description
PUBCHEM
162623858
Created by admin on Sat Dec 16 01:54:18 GMT 2023 , Edited by admin on Sat Dec 16 01:54:18 GMT 2023
PRIMARY
FDA UNII
PZ2VVG4UNH
Created by admin on Sat Dec 16 01:54:18 GMT 2023 , Edited by admin on Sat Dec 16 01:54:18 GMT 2023
PRIMARY
CAS
52560-10-8
Created by admin on Sat Dec 16 01:54:18 GMT 2023 , Edited by admin on Sat Dec 16 01:54:18 GMT 2023
PRIMARY