RAUNESCINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H36N2O8
Molecular Weight	564.6261
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](O)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])N(CCC5=C4NC6=C5C=CC=C6)C2

InChI

InChIKey=UGMYHMZSPHJQHL-UTYXIPFNSA-N

InChI=1S/C31H36N2O8/c1-37-24-11-16(12-25(38-2)29(24)39-3)30(35)41-23-13-17-15-33-10-9-19-18-7-5-6-8-21(18)32-27(19)22(33)14-20(17)26(28(23)34)31(36)40-4/h5-8,11-12,17,20,22-23,26,28,32,34H,9-10,13-15H2,1-4H3/t17-,20+,22-,23-,26+,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H36N2O8
Molecular Weight	564.6261
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:00:08 GMT 2023` Edited by `admin` on `Sat Dec 16 09:00:08 GMT 2023`
Record UNII	0063SJ21TG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RAUNESCINE

Common Name

English

RAUNESCINE [MI]

Common Name

English

NSC-72122

Code

English

3.BETA.,20.ALPHA.-YOHIMBAN-16.BETA.-CARBOXYLIC ACID, 17.ALPHA.,18.BETA.-DIHYDROXY-, METHYL ESTER, 18-(3,4,5-TRIMETHOXYBENZOATE)

Systematic Name

English

YOHIMBAN-16-CARBOXYLIC ACID, 17-HYDROXY-18-((3,4,5-TRIMETHOXYBENZOYL)OXY)-, METHYL ESTER, (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-

Systematic Name

English

3,4,5-TRIMETHOXYBENZOYL METHYL RAUNESCATE

Systematic Name

English

Code System Code Type Description

FDA UNII

0063SJ21TG