3-O-?-L-Mycarosylerythronolide B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H50O10
Molecular Weight	546.6906
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-O-?-L-Mycarosylerythronolide B

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@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C

InChI

InChIKey=WWWXDCNRNMZGEN-UPOWUTDQSA-N

InChI=1S/C28H50O10/c1-10-19-14(3)22(30)15(4)21(29)13(2)11-27(8,34)24(31)16(5)23(17(6)26(33)37-19)38-20-12-28(9,35)25(32)18(7)36-20/h13-20,22-25,30-32,34-35H,10-12H2,1-9H3/t13-,14+,15+,16+,17-,18+,19-,20+,22+,23+,24-,25+,27-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H50O10
Molecular Weight	546.6906
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	14 / 14
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:41:17 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:17 GMT 2025`
Record UNII	8GRE3S9PDZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-209870

Preferred Name

English

3-O-?-L-Mycarosylerythronolide B

Common Name

English

3-ALPHA-L-MYCAROSYLERYTHRONOLIDE B

Common Name

English

Code System Code Type Description

PUBCHEM

441108