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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 of CANNABISIN-D

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 Thu Jul 06 16:58:47 UTC 2023
Edited
by admin
on Thu Jul 06 16:58:47 UTC 2023
Record UNII
84MHM7FUM3
Record Status Validated (UNII)
Record Version
  • Download
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 Thu Jul 06 16:58:47 UTC 2023 , Edited by admin on Thu Jul 06 16:58:47 UTC 2023
PRIMARY
CAS
144506-19-4
Created by admin on Thu Jul 06 16:58:47 UTC 2023 , Edited by admin on Thu Jul 06 16:58:47 UTC 2023
PRIMARY
PUBCHEM
71448965
Created by admin on Thu Jul 06 16:58:47 UTC 2023 , Edited by admin on Thu Jul 06 16:58:47 UTC 2023
PRIMARY
Related Record Type Details
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