ADDA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H29NO3
Molecular Weight	331.4492
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(C)\C=C\[C@H](N)[C@H](C)C(O)=O

InChI

InChIKey=HJVCHYDYCYBBQX-HLTLHRPFSA-N

InChI=1S/C20H29NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-12,15-16,18-19H,13,21H2,1-4H3,(H,22,23)/b11-10+,14-12+/t15-,16-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ADDA

Common Name

English

GC-300

Code

English

4,6-DECADIENOIC ACID, 3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYL-, (2S,3S,4E,6E,8S,9S)-

Systematic Name

English

(2S,3S,4E,6E,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYL-4,6-DECADIENOIC ACID

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID201045326