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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO5
Molecular Weight 337.4107
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PLATYPHYLLINE

SMILES

[H][C@@]12CCN3CC[C@@]([H])(OC(=O)\C(C[C@@H](C)[C@@](C)(O)C(=O)OC1)=C/C)[C@@]23[H]

InChI

InChIKey=BTHCJHQOYFUIMG-REYNEDSXSA-N
InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4,11,13-15,22H,5-10H2,1-3H3/b12-4-/t11-,13-,14-,15-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H27NO5
Molecular Weight 337.4107
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Lack of metabolic activation and predominant formation of an excreted metabolite of nontoxic platynecine-type pyrrolizidine alkaloids.
2014-01-21
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:04:27 GMT 2025
Edited
by admin
on Mon Mar 31 19:04:27 GMT 2025
Record UNII
A91172AJBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE, 3-ETHYLIDENEDODECAHYDRO-6-HYDROXY-5,6-DIMETHYL-, (3Z,5R,6R,9AS,14AR,14BR)-
Preferred Name English
PLATYPHYLLINE
MI   WHO-DD  
Common Name English
PLATIPHILLIN
Common Name English
Platyphylline [WHO-DD]
Common Name English
PLATIPHYLLIN
Common Name English
PLATYPHYLLINE [MI]
Common Name English
SENECIONAN-11,16-DIONE, 1,2-DIHYDRO-12-HYDROXY-, (1.ALPHA.)-
Common Name English
Code System Code Type Description
CAS
480-78-4
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
EVMPD
SUB26557
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
MESH
C008937
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
PUBCHEM
5281742
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-558-6
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
FDA UNII
A91172AJBY
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
SMS_ID
100000089982
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID701020155
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY
MERCK INDEX
m8916
Created by admin on Mon Mar 31 19:04:27 GMT 2025 , Edited by admin on Mon Mar 31 19:04:27 GMT 2025
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY