ERYTHRALOSAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H49NO8
Molecular Weight	539.7013
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H]C1=C(C)[C@]23O[C@](C)(C[C@H]2C)[C@H](O[C@]4([H])O[C@H](C)C[C@@H]([C@H]4O)N(C)C)[C@@H](C)[C@H](O)[C@@H](C)C(=O)O[C@H](CC)[C@@]1(C)O3

InChI

InChIKey=BLYWPEXUKCPYJP-RDLYCSIZSA-N

InChI=1S/C29H49NO8/c1-11-21-27(7)13-15(2)29(37-27)16(3)14-28(8,38-29)24(18(5)22(31)19(6)25(33)35-21)36-26-23(32)20(30(9)10)12-17(4)34-26/h13,16-24,26,31-32H,11-12,14H2,1-10H3/t16-,17-,18+,19-,20+,21-,22+,23-,24-,26+,27+,28-,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H49NO8
Molecular Weight	539.7013
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:31:02 GMT 2023` Edited by `admin` on `Sat Dec 16 18:31:02 GMT 2023`
Record UNII	2SWE5A6VAU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERYTHRALOSAMINE

Common Name

English

ERYTHROMYCIN, 3-O-DE(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)-10,11-DIDEHYDRO-9-DEOXO-6,11,12-TRIDEOXY-6,9:9,12-DIEPOXY-

Common Name

English

Code System Code Type Description

FDA UNII

2SWE5A6VAU

Created by admin on Sat Dec 16 18:31:02 GMT 2023 , Edited by admin on Sat Dec 16 18:31:02 GMT 2023

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CAS

546-57-6

Created by admin on Sat Dec 16 18:31:02 GMT 2023 , Edited by admin on Sat Dec 16 18:31:02 GMT 2023

PRIMARY

PUBCHEM

165412093

Created by admin on Sat Dec 16 18:31:02 GMT 2023 , Edited by admin on Sat Dec 16 18:31:02 GMT 2023

PRIMARY