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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26O7
Molecular Weight 438.4697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYDIHYDROMORUSI

SMILES

CC(C)(O)CCC1=C(OC2=C3C=CC(C)(C)OC3=CC(O)=C2C1=O)C4=C(O)C=C(O)C=C4

InChI

InChIKey=AFOKZNPZDXHDHD-UHFFFAOYSA-N
InChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C25H26O7
Molecular Weight 438.4697
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:50 GMT 2023
Record UNII
IA6I4SG21V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYDIHYDROMORUSI
Common Name English
2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-3-(3-HYDROXY-3-METHYLBUTYL)-8,8-DIMETHYLPYRANO(2,3-H)CHROMEN-4-ONE
Systematic Name English
4H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-4-ONE, 2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-3-(3-HYDROXY-3-METHYLBUTYL)-8,8-DIMETHYL-
Systematic Name English
MORUSINOL
Common Name English
Code System Code Type Description
PUBCHEM
5481968
Created by admin on Sat Dec 16 08:09:50 GMT 2023 , Edited by admin on Sat Dec 16 08:09:50 GMT 2023
PRIMARY
CAS
62949-93-3
Created by admin on Sat Dec 16 08:09:50 GMT 2023 , Edited by admin on Sat Dec 16 08:09:50 GMT 2023
PRIMARY
FDA UNII
IA6I4SG21V
Created by admin on Sat Dec 16 08:09:50 GMT 2023 , Edited by admin on Sat Dec 16 08:09:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID80212149
Created by admin on Sat Dec 16 08:09:50 GMT 2023 , Edited by admin on Sat Dec 16 08:09:50 GMT 2023
PRIMARY