CANNABISIN-D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H36N2O8
Molecular Weight	624.6796
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1O)[C@@H]([C@@H](C(=O)NCCC3=CC=C(O)C=C3)C(=C2)C(=O)NCCC4=CC=C(O)C=C4)C5=CC(OC)=C(O)C=C5

InChI

InChIKey=XYTYRVFKBJENPE-HEVIKAOCSA-N

InChI=1S/C36H36N2O8/c1-45-31-18-23(7-12-29(31)41)33-27-20-30(42)32(46-2)19-24(27)17-28(35(43)37-15-13-21-3-8-25(39)9-4-21)34(33)36(44)38-16-14-22-5-10-26(40)11-6-22/h3-12,17-20,33-34,39-42H,13-16H2,1-2H3,(H,37,43)(H,38,44)/t33-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H36N2O8
Molecular Weight	624.6796
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 11:22:19 GMT 2023` Edited by `admin` on `Sat Dec 16 11:22:19 GMT 2023`
Record UNII	84MHM7FUM3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABISIN-D

Common Name

English

2,3-NAPHTHALENEDICARBOXAMIDE, 1,2-DIHYDRO-7-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-N2,N3-BIS(2-(4-HYDROXYPHENYL)ETHYL)-6-METHOXY-, (1R,2S)-REL-

Systematic Name

English

2,3-NAPHTHALENEDICARBOXAMIDE, 1,2-DIHYDRO-7-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-N,N'-BIS(2-(4-HYDROXYPHENYL)ETHYL)-6-METHOXY-, TRANS-(±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

84MHM7FUM3

Created by admin on Sat Dec 16 11:22:20 GMT 2023 , Edited by admin on Sat Dec 16 11:22:20 GMT 2023

PRIMARY

CAS

144506-19-4

Created by admin on Sat Dec 16 11:22:20 GMT 2023 , Edited by admin on Sat Dec 16 11:22:20 GMT 2023

PRIMARY

PUBCHEM

71448965

Created by admin on Sat Dec 16 11:22:20 GMT 2023 , Edited by admin on Sat Dec 16 11:22:20 GMT 2023

PRIMARY

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Comments:

Lignanamide Derivative

Amount: