VINCAMINOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N2O2
Molecular Weight	326.4326
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]12CCCN3CCC4=C([C@H]13)N(C5=C4C=CC=C5)[C@@](O)(CO)C2

InChI

InChIKey=YCXHPBHFOLIYEB-AABGKKOBSA-N

InChI=1S/C20H26N2O2/c1-2-19-9-5-10-21-11-8-15-14-6-3-4-7-16(14)22(17(15)18(19)21)20(24,12-19)13-23/h3-4,6-7,18,23-24H,2,5,8-13H2,1H3/t18-,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26N2O2
Molecular Weight	326.4326
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:40:11 GMT 2025` Edited by `admin` on `Wed Apr 02 08:40:11 GMT 2025`
Record UNII	S4D53C4NN7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3.ALPHA.,14.BETA.,16.ALPHA.)-14,15-DIHYDRO-14-HYDROXYEBURNAMENINE-14-METHANOL

Preferred Name

English

VINCAMINOL

Common Name

English

EBURNAMENINE-14-METHANOL, 14,15-DIHYDRO-14-HYDROXY-, (3.ALPHA.,14.BETA.,16.ALPHA.)-

Systematic Name

English

Code System Code Type Description

FDA UNII

S4D53C4NN7