N-DEMETHYL-RETAPAMULIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H45NO5S
Molecular Weight	519.736
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC[C@@]23C[C@H](O)C(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CS[C@H]4C[C@@H]5CC[C@H](C4)N5

InChI

InChIKey=ZHODOQNZYLQVEE-GRUFAMOESA-N

InChI=1S/C29H45NO5S/c1-6-27(4)14-22(35-23(32)15-36-20-11-18-7-8-19(12-20)30-18)28(5)16(2)9-10-29(17(3)26(27)34)13-21(31)24(33)25(28)29/h6,16-22,25-26,30-31,34H,1,7-15H2,2-5H3/t16-,17+,18-,19+,20-,21+,22-,25+,26+,27-,28+,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H45NO5S
Molecular Weight	519.736
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	11 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:26:42 GMT 2025` Edited by `admin` on `Wed Apr 02 00:26:42 GMT 2025`
Record UNII	M3F5WC3LNS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-DEMETHYL-RETAPAMULIN

Common Name

English

RETAPAMULIN METABOLITE M15

Preferred Name

English

(2S,3AR,4R,5R,7S,8S,9R,9AS,12R)-2,8-DIHYDROXY-4,7,9,12-TETRAMETHYL-3-OXO-7-VINYLDECAHYDRO-4,9A-PROPANOCYCLOPENTA(8)ANNULEN-5-YL 2-(((1R,3S,5S)-8-AZABICYCLO(3.2.1)OCTAN-3-YL)THIO)ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

M3F5WC3LNS

Created by admin on Wed Apr 02 00:26:42 GMT 2025 , Edited by admin on Wed Apr 02 00:26:42 GMT 2025

PRIMARY

Related Record Type Details


					4MG6O8991R

RETAPAMULIN

PARENT -> METABOLITE

Amount: