RINDERINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H25NO5
Molecular Weight	299.3627
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12[C@@H](O)CCN1CC=C2COC(=O)[C@](O)(C(C)C)[C@@H](C)O

InChI

InChIKey=SFVVQRJOGUKCEG-ZRQNBYAXSA-N

InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RINDERINE

Common Name

English

O-DEMETHYLHELIOTRINE

Common Name

English

HELIOTRIDINE TRACHELANTHATE

Common Name

English

BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, (2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)METHYL ESTER, (1S-(1.ALPHA.,7(2R*,3S*),7A.ALPHA.))-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

HSDB

3531