PLATENCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27NO6
Molecular Weight	425.4743
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]2(CCC(=O)NC1=C(O)C=CC(C(O)=O)=C1O)[C@@H]3C[C@@H]4CC[C@]3(CC4=C)C=CC2=O

InChI

InChIKey=DWUHGPPFFABTIY-RLWZQHMASA-N

InChI=1S/C24H27NO6/c1-13-12-24-9-5-14(13)11-17(24)23(2,18(27)6-10-24)8-7-19(28)25-20-16(26)4-3-15(21(20)29)22(30)31/h3-4,6,10,14,17,26,29H,1,5,7-9,11-12H2,2H3,(H,25,28)(H,30,31)/t14-,17-,23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PLATENCIN

Common Name

English

(-)-PLATENCIN

Preferred Name

English

PLATENCIN [MI]

Common Name

English

BENZOIC ACID, 3-((3-((2S,4AS,8S,8AR)-1,3,4,7,8,8A-HEXAHYDRO-8-METHYL-3-METHYLENE-7-OXO-2H-2,4A-ETHANONAPHTHALEN-8-YL)-1-OXOPROPYL)AMINO)-2,4-DIHYDROXY-

Systematic Name

English

3-((3-((2S,4AS,8S,8AR)-1,3,4,7,8,8A-HEXAHYDRO-8-METHYL-3-METHYLENE-7-OXO-2H-2,4A-ETHANONAPHTHALEN-8-YL)-1-OXOPROPYL)AMINO)-2,4-DIHYDROXYBENZOIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

XK356W8OOB