AA-019

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H62O7
Molecular Weight	570.8412
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCC[C@H](O)COCCOC[C@@H](O)CCCCCCCCCC[C@@H](O)CC1=C[C@H](C)OC1=O

InChI

InChIKey=RGTCRLCAMWVNSN-DGEZQFQFSA-N

InChI=1S/C33H62O7/c1-3-4-5-6-7-10-14-17-20-31(35)26-38-22-23-39-27-32(36)21-18-15-12-9-8-11-13-16-19-30(34)25-29-24-28(2)40-33(29)37/h24,28,30-32,34-36H,3-23,25-27H2,1-2H3/t28-,30+,31-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H62O7
Molecular Weight	570.8412
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:57:41 GMT 2023` Edited by `admin` on `Sat Dec 16 10:57:41 GMT 2023`
Record UNII	8CV1EVK6HW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AA-019

Common Name

English

2(5H)-FURANONE, 3-((2R,13S)-2,13-DIHYDROXY-14-(2-(((2S)-2-HYDROXYDODECYL)OXY)ETHOXY)TETRADECYL)-5-METHYL-, (5S)-

Systematic Name

English

Code System Code Type Description

CAS

438037-18-4

Created by admin on Sat Dec 16 10:57:41 GMT 2023 , Edited by admin on Sat Dec 16 10:57:41 GMT 2023

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PUBCHEM

10973827

Created by admin on Sat Dec 16 10:57:41 GMT 2023 , Edited by admin on Sat Dec 16 10:57:41 GMT 2023

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FDA UNII

8CV1EVK6HW

Created by admin on Sat Dec 16 10:57:41 GMT 2023 , Edited by admin on Sat Dec 16 10:57:41 GMT 2023

PRIMARY

Related Record Type Details


					8CV1EVK6HW

AA-019

ACTIVE MOIETY