CANNABIGLENDOL

Details

Stereochemistry	UNKNOWN
Molecular Formula	C19H28O3
Molecular Weight	304.4238
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=CC2=C(C3CC(C)(CCC3C(C)(C)O)O2)C(O)=C1

InChI

InChIKey=RRQVSLLVCGRJNI-UHFFFAOYSA-N

InChI=1S/C19H28O3/c1-5-6-12-9-15(20)17-13-11-19(4,22-16(17)10-12)8-7-14(13)18(2,3)21/h9-10,13-14,20-21H,5-8,11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H28O3
Molecular Weight	304.4238
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:23:32 UTC 2023` Edited by `admin` on `Sat Dec 16 09:23:32 UTC 2023`
Record UNII	WK4AJY8EGD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABIGLENDOL

Common Name

English

OH-ISO-HHCV

Code

English

12-(2-HYDROXYPROPAN-2-YL)-9-METHYL-5-PROPYL-8-OXATRICYCLO(7.3.1.02,7)TRIDECA-2,4,6-TRIEN-3-OL

Common Name

English

2,6-METHANO-2H-1-BENZOXOCIN-5-METHANOL, 3,4,5,6-TETRAHYDRO-7-HYDROXY-.ALPHA.,.ALPHA.,2-TRIMETHYL-9-PROPYL-

Systematic Name

English

3,4,5,6-TETRAHYDRO-7-HYDROXY-ALPHA-ALPHA-2-TRIMETHYL 9-N-PROPYL-2,6-METHANO-2H-1-BENZOXOCIN-5-METHANOL

Common Name

English

Code System Code Type Description

PUBCHEM

156998

Created by admin on Sat Dec 16 09:23:32 UTC 2023 , Edited by admin on Sat Dec 16 09:23:32 UTC 2023

PRIMARY

FDA UNII

WK4AJY8EGD

Created by admin on Sat Dec 16 09:23:32 UTC 2023 , Edited by admin on Sat Dec 16 09:23:32 UTC 2023

PRIMARY

CAS

77091-08-8

Created by admin on Sat Dec 16 09:23:32 UTC 2023 , Edited by admin on Sat Dec 16 09:23:32 UTC 2023

PRIMARY

EPA CompTox

DTXSID20998354

Created by admin on Sat Dec 16 09:23:32 UTC 2023 , Edited by admin on Sat Dec 16 09:23:32 UTC 2023

PRIMARY

Related Record Type Details


					FTS5RM302N

CANNABIS SATIVA SUBSP. INDICA TOP

PARENT -> CONSTITUENT ALWAYS PRESENT

Amount: