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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO5
Molecular Weight 345.3896
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METAPHANINE

SMILES

COC1=C(OC)C2=C(C=C1)[C@@H]3C[C@]45N(C)CC[C@]24CCC(=O)[C@]5(O)O3

InChI

InChIKey=VGXWMITWMBIILG-PZGXJPJSSA-N
InChI=1S/C19H23NO5/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/h4-5,13,22H,6-10H2,1-3H3/t13-,17+,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H23NO5
Molecular Weight 345.3896
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 10:47:00 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:00 GMT 2023
Record UNII
0GES8NR11A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METAPHANINE
MI  
Common Name English
METAPHANINE [MI]
Common Name English
HASUBANAN-7-ONE, 8,10-EPOXY-8-HYDROXY-3,4-DIMETHOXY-17-METHYL-, (8.BETA.,10.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12312776
Created by admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
PRIMARY
CAS
1805-86-3
Created by admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
PRIMARY
MERCK INDEX
m7270
Created by admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
PRIMARY Merck Index
FDA UNII
0GES8NR11A
Created by admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
PRIMARY