Cannabisol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H60O4
Molecular Weight	640.9341
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(O)C(CC4=C(CCCCC)C=C5OC(C)(C)[C@]6([H])CCC(C)=C[C@@]6([H])C5=C4O)=C(CCCCC)C=C3OC2(C)C

InChI

InChIKey=PDADLCKRVIFEGH-BAQBVXSRSA-N

InChI=1S/C43H60O4/c1-9-11-13-15-28-23-36-38(32-21-26(3)17-19-34(32)42(5,6)46-36)40(44)30(28)25-31-29(16-14-12-10-2)24-37-39(41(31)45)33-22-27(4)18-20-35(33)43(7,8)47-37/h21-24,32-35,44-45H,9-20,25H2,1-8H3/t32-,33-,34-,35-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C43H60O4
Molecular Weight	640.9341
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:19:17 GMT 2023` Edited by `admin` on `Sat Dec 16 17:19:17 GMT 2023`
Record UNII	XQY3V2EC6H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cannabisol

Common Name

English

(6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol]

Systematic Name

English

2,2′′-Methylenebis-Δ9-THC

Common Name

English

6H-Dibenzo[b,d]pyran-1-ol, 2,2′-methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,6′aR,10aR,10′aR)-

Systematic Name

English

Code System Code Type Description

CAS

1384106-31-3

Created by admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023

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PUBCHEM

102487751

Created by admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023

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EPA CompTox

DTXSID701107446

Created by admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023

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FDA UNII

XQY3V2EC6H

Created by admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023

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