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Details

Stereochemistry UNKNOWN
Molecular Formula C19H25NO5
Molecular Weight 347.4055
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROMETAPHANINE

SMILES

COC1=CC=C2[C@@H]3C[C@]45N(C)CC[C@]4(CCC(O)[C@]5(O)O3)C2=C1OC

InChI

InChIKey=UXUFYDNDSMTXIY-FZEUFMCPSA-N
InChI=1S/C19H25NO5/c1-20-9-8-17-7-6-14(21)19(22)18(17,20)10-13(25-19)11-4-5-12(23-2)16(24-3)15(11)17/h4-5,13-14,21-22H,6-10H2,1-3H3/t13-,14?,17+,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO5
Molecular Weight 347.4055
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:01 GMT 2023
Record UNII
8YIV775V30
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROMETAPHANINE
MI  
Common Name English
METAPHANINE D, DEOXO-7-HYDROXY-
Common Name English
7-HYDROXYDEOXOMETAPHA
Common Name English
DIHYDROMETAPHANINE [MI]
Common Name English
METAPHANINE, DIHYDRO-
Common Name English
HASUBANAN-7,8-DIOL, 8,10-EPOXY-3,4-DIMETHOXY-17-METHYL-, (8.BETA.,10.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
8YIV775V30
Created by admin on Sat Dec 16 10:47:01 GMT 2023 , Edited by admin on Sat Dec 16 10:47:01 GMT 2023
PRIMARY
PUBCHEM
91667734
Created by admin on Sat Dec 16 10:47:01 GMT 2023 , Edited by admin on Sat Dec 16 10:47:01 GMT 2023
PRIMARY
CAS
1752-14-3
Created by admin on Sat Dec 16 10:47:01 GMT 2023 , Edited by admin on Sat Dec 16 10:47:01 GMT 2023
PRIMARY