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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24O5
Molecular Weight 368.423
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KANZONOL P

SMILES

[H][C@@]12COC3=CC(OC)=C(CC=C(C)C)C(OC)=C3[C@]1([H])OC4=CC(O)=CC=C24

InChI

InChIKey=ZCGOJWAIXQAUMW-KSFYIVLOSA-N
InChI=1S/C22H24O5/c1-12(2)5-7-15-17(24-3)10-19-20(21(15)25-4)22-16(11-26-19)14-8-6-13(23)9-18(14)27-22/h5-6,8-10,16,22-23H,7,11H2,1-4H3/t16-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24O5
Molecular Weight 368.423
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:57 UTC 2023
Record UNII
3FU3I4IW5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KANZONOL P
Common Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-9-OL, 6A,11A-DIHYDRO-1,3-DIMETHOXY-2-(3-METHYL-2-BUTEN-1-YL)-, (6AR,11AR)-
Systematic Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-9-OL, 6A,11A-DIHYDRO-1,3-DIMETHOXY-2-(3-METHYL-2-BUTENYL)-, (6AR-CIS)-
Common Name English
Code System Code Type Description
CAS
156250-72-5
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID501111962
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
FDA UNII
3FU3I4IW5K
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
PUBCHEM
70698146
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT