VINORINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22N2O2
Molecular Weight	334.4116
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC=C1C[N@@]2[C@H]3C[C@]45[C@H](OC(C)=O)[C@H]3[C@H]1C[C@H]2C4=NC6=CC=CC=C56

InChI

InChIKey=CLDVMRAEPFQOSD-DOOQVTGQSA-N

InChI=1S/C21H22N2O2/c1-3-12-10-23-16-8-13(12)18-17(23)9-21(20(18)25-11(2)24)14-6-4-5-7-15(14)22-19(16)21/h3-7,13,16-18,20H,8-10H2,1-2H3/b12-3-/t13-,16-,17?,18-,20+,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

21-DEOXYVOMILENINE

Preferred Name

English

VINORINE

Common Name

English

AJMALAN-17-OL, 1,2,19,20-TETRADEHYDRO-1-DEMETHYL-, ACETATE (ESTER), (17R,19E)-

Systematic Name

English

17-O-ACETYL-.DELTA.1-1-DEMETHYLTETRAPHYLLICINE

Systematic Name

English

ALKALOID RP 7 FROM RAUWOLFIAPERAKENSIS

Common Name

English

AJMALAN-17-OL, 1,2,19,20-TETRADEHYDRO-1-DEMETHYL-, 17-ACETATE, (17R,19E)-

Systematic Name

English

Code System Code Type Description

CHEBI

16791