LAIDLOMYCIN PROPIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H66O13
Molecular Weight	754.9442
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)OC[C@]1(O)O[C@H]([C@H]2C[C@H](C)[C@@H](O2)[C@]3(C)CC[C@@H](O3)[C@]4(C)CC[C@]5(C[C@H](O)[C@@H](C)[C@H](O5)[C@@H](C)[C@@H](OC(=O)CC)[C@H](C)C(O)=O)O4)[C@@H](C)C[C@H]1C

InChI

InChIKey=WCKFMTGGCBJGEZ-GLQQXDFUSA-N

InChI=1S/C40H66O13/c1-11-30(42)47-20-40(46)23(5)17-21(3)32(52-40)28-18-22(4)35(48-28)38(10)14-13-29(50-38)37(9)15-16-39(53-37)19-27(41)24(6)34(51-39)25(7)33(26(8)36(44)45)49-31(43)12-2/h21-29,32-35,41,46H,11-20H2,1-10H3,(H,44,45)/t21-,22-,23+,24+,25-,26-,27-,28+,29+,32-,33+,34-,35+,37-,38-,39+,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H66O13
Molecular Weight	754.9442
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:34:45 GMT 2025` Edited by `admin` on `Mon Mar 31 22:34:45 GMT 2025`
Record UNII	C1I41WJ61M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONENSIN, 16-DEETHYL-3-O-DEMETHYL-16-METHYL-3-O-(1-OXOPROPYL)-, 26-PROPANOATE

Preferred Name

English

LAIDLOMYCIN PROPIONATE

Common Name

English

Code System Code Type Description

PUBCHEM

3037236