DONNAIENIN C

Details

Stereochemistry	UNKNOWN
Molecular Formula	C37H66O9
Molecular Weight	654.9145
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCC[C@@H](O)[C@H]1CC[C@@H](O1)[C@H](O)CCCC[C@H](O)CCCCC[C@H](CC2=CC(C)(O)OC2=O)OC(C)=O

InChI

InChIKey=MULMKVZTRRCCJX-JUGXOWTMSA-N

InChI=1S/C37H66O9/c1-4-5-6-7-8-9-10-11-12-16-22-32(40)34-24-25-35(45-34)33(41)23-18-17-20-30(39)19-14-13-15-21-31(44-28(2)38)26-29-27-37(3,43)46-36(29)42/h27,30-35,39-41,43H,4-26H2,1-3H3/t30-,31-,32-,33-,34-,35-,37?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H66O9
Molecular Weight	654.9145
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	6 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:06:04 GMT 2025` Edited by `admin` on `Wed Apr 02 09:06:04 GMT 2025`
Record UNII	P7TMX2BLZ5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2(5H)-FURANONE, 3-((2R,8R,13R)-2-(ACETYLOXY)-8,13-DIHYDROXY-13-((2R,5R)-TETRAHYDRO-5-((1R)-1-HYDROXYTRIDECYL)-2-FURANYL)TRIDECYL)-5-HYDROXY-5-METHYL-

Preferred Name

English

DONNAIENIN C

Common Name

English

3-((2R,8R,13R)-2-(ACETYLOXY)-8,13-DIHYDROXY-13-((2R,5R)-TETRAHYDRO-5-((1R)-1-HYDROXYTRIDECYL)-2-FURANYL)TRIDECYL)-5-HYDROXY-5-METHYL-2(5H)-FURANONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

155491237

Created by admin on Wed Apr 02 09:06:04 GMT 2025 , Edited by admin on Wed Apr 02 09:06:04 GMT 2025

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PUBCHEM

FDA UNII

P7TMX2BLZ5

Created by admin on Wed Apr 02 09:06:04 GMT 2025 , Edited by admin on Wed Apr 02 09:06:04 GMT 2025

PRIMARY

CAS

209116-40-5

Created by admin on Wed Apr 02 09:06:04 GMT 2025 , Edited by admin on Wed Apr 02 09:06:04 GMT 2025

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