VOMICINE METHYL ETHER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H26N2O4
Molecular Weight	394.4635
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2N3[C@H]4[C@@H]5[C@H](CC3=O)OCC=C6CN(C)CC[C@@]4(C2=CC=C1)C(=O)C[C@H]56

InChI

InChIKey=ZKALYGURBPIPGN-PFXBBCFLSA-N

InChI=1S/C23H26N2O4/c1-24-8-7-23-15-4-3-5-16(28-2)21(15)25-19(27)11-17-20(22(23)25)14(10-18(23)26)13(12-24)6-9-29-17/h3-6,14,17,20,22H,7-12H2,1-2H3/t14-,17-,20-,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H26N2O4
Molecular Weight	394.4635
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:04 GMT 2025`
Record UNII	KD5TU0Z26W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

12-METHOXYICAJINE

Preferred Name

English

VOMICINE METHYL ETHER

Common Name

English

VOMICINE METHYL ETHER [MI]

Common Name

English

12H-6A,4-(ETHANIMINOMETHANO)INDOLO(3,2,1-IJ)OXEPINO(2,3,4-DE)QUINOLINE-6,12(2H)-DIONE, 4A,5,13,13A,13B,13C-HEXAHYDRO-10-METHOXY-16-METHYL-, (4AR-(4AR*,6AS*,13AS*,13BR*,13CS*))-

Common Name

English

O-METHYLVOMICINE

Common Name

English

Code System Code Type Description

PUBCHEM

72710634

Created by admin on Mon Mar 31 23:05:04 GMT 2025 , Edited by admin on Mon Mar 31 23:05:04 GMT 2025

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FDA UNII

KD5TU0Z26W

Created by admin on Mon Mar 31 23:05:04 GMT 2025 , Edited by admin on Mon Mar 31 23:05:04 GMT 2025

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CAS

5934-28-1

Created by admin on Mon Mar 31 23:05:04 GMT 2025 , Edited by admin on Mon Mar 31 23:05:04 GMT 2025

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MERCK INDEX

m11498

Created by admin on Mon Mar 31 23:05:04 GMT 2025 , Edited by admin on Mon Mar 31 23:05:04 GMT 2025

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Merck Index