VERALKAMINE N-MONOACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H45NO3
Molecular Weight	455.6725
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@H](O)[C@@](C)([C@H](C)[C@]3([H])CC[C@H](C)CN3C(C)=O)C1=CC[C@@]4([H])[C@@]2([H])CC=C5C[C@@H](O)CC[C@]45C

InChI

InChIKey=FWDQCVIORFTTTK-PCMNETLOSA-N

InChI=1S/C29H45NO3/c1-17-6-11-26(30(16-17)19(3)31)18(2)29(5)25-10-9-24-22(23(25)15-27(29)33)8-7-20-14-21(32)12-13-28(20,24)4/h7,10,17-18,21-24,26-27,32-33H,6,8-9,11-16H2,1-5H3/t17-,18+,21-,22-,23-,24-,26-,27-,28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H45NO3
Molecular Weight	455.6725
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:37:03 GMT 2023` Edited by `admin` on `Sat Dec 16 09:37:03 GMT 2023`
Record UNII	A61QSR101S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VERALKAMINE N-MONOACETATE

Common Name

English

3-PIPECOLINE, 1-ACETYL-6-(3.BETA.,16.BETA.-DIHYDROXY-17-METHYL-18-NOR-17.ALPHA.-PREGNA-5,12-DIEN-20.ALPHA.-YL)-, (3S,6S)-

Systematic Name

English

VERALKAMINE N-MONOACETATE [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m11413

Created by admin on Sat Dec 16 09:37:03 GMT 2023 , Edited by admin on Sat Dec 16 09:37:03 GMT 2023

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Merck Index

CAS

17155-33-8

Created by admin on Sat Dec 16 09:37:03 GMT 2023 , Edited by admin on Sat Dec 16 09:37:03 GMT 2023

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FDA UNII

A61QSR101S

Created by admin on Sat Dec 16 09:37:03 GMT 2023 , Edited by admin on Sat Dec 16 09:37:03 GMT 2023

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PUBCHEM

91617602

Created by admin on Sat Dec 16 09:37:03 GMT 2023 , Edited by admin on Sat Dec 16 09:37:03 GMT 2023

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