KANZONOL P

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 Search

SMILES

COC1=C(CC=C(C)C)C(OC)=C2[C@@H]3OC4=CC(O)=CC=C4[C@@H]3COC2=C1

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 `Mon Mar 31 22:53:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:53 GMT 2025`
Record UNII	3FU3I4IW5K
Record Status	`Validated (UNII)`
Record Version

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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-BUTENYL)-, (6AR-CIS)-

Preferred 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

Code System Code Type Description

CAS

156250-72-5

Created by admin on Mon Mar 31 22:53:53 GMT 2025 , Edited by admin on Mon Mar 31 22:53:53 GMT 2025

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EPA CompTox

DTXSID501111962

Created by admin on Mon Mar 31 22:53:53 GMT 2025 , Edited by admin on Mon Mar 31 22:53:53 GMT 2025

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FDA UNII

3FU3I4IW5K

Created by admin on Mon Mar 31 22:53:53 GMT 2025 , Edited by admin on Mon Mar 31 22:53:53 GMT 2025

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PUBCHEM

70698146

Created by admin on Mon Mar 31 22:53:53 GMT 2025 , Edited by admin on Mon Mar 31 22:53:53 GMT 2025

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