Erythromycin C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H65NO13
Molecular Weight	719.9002
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=MWFRKHPRXPSWNT-QNPWSHAKSA-N

InChI=1S/C36H65NO13/c1-13-24-36(10,45)29(40)19(4)26(38)17(2)15-35(9,44)31(50-33-27(39)23(37(11)12)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-34(8,43)30(41)22(7)47-25/h17-25,27-31,33,39-41,43-45H,13-16H2,1-12H3/t17-,18-,19+,20+,21-,22+,23+,24-,25+,27-,28+,29-,30+,31-,33+,34-,35-,36-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C36H65NO13
Molecular Weight	719.9002
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:56:07 GMT 2025` Edited by `admin` on `Mon Mar 31 19:56:07 GMT 2025`
Record UNII	9X2R375YNZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3??-O-Demethylerythromycin

Preferred Name

English

Erythromycin C

Common Name

English

Erythromycin, 3??-O-demethyl-

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1242021