SYMPHYTINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H31NO6
Molecular Weight	381.4632
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(/C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)(C(C)C)[C@H](C)O)[C@H]12

InChI

InChIKey=MVWPTZQHBOWRTF-SMLWLWDZSA-N

InChI=1S/C20H31NO6/c1-6-13(4)18(23)27-16-8-10-21-9-7-15(17(16)21)11-26-19(24)20(25,12(2)3)14(5)22/h6-7,12,14,16-17,22,25H,8-11H2,1-5H3/b13-6+/t14-,16+,17+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SYMPHYTINE

Common Name

English

7-TIGLYL-9-VIRIDIFLORYLRETRONECINE

Preferred Name

English

SYMPHYTINE [IARC]

Common Name

English

2-BUTENOIC ACID, 2-METHYL-, (1R,7AR)-7-(((2S,3S)-2,3-DIHYDROXY-2-(1-METHYLETHYL)-1-OXOBUTOXY)METHYL)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL ESTER, (2E)-

Systematic Name

English

7-TIGLYLRETRONECINE VIRIDIFLORATE

Common Name

English

Code System Code Type Description

FDA UNII

3K8W67TIDS