PENTAERYTHRITYL SANDARACOPIMARATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H40O5
Molecular Weight	420.5821
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTAERYTHRITYL SANDARACOPIMARATE

Structure Search

SMILES

[H][C@]12CC[C@](C)(C=C)C=C1CC[C@@]3([H])[C@@](C)(CCC[C@]23C)C(=O)OCC(CO)(CO)CO

InChI

InChIKey=POPNZVGTOLNBDK-VQPDEGQRSA-N

InChI=1S/C25H40O5/c1-5-22(2)12-9-19-18(13-22)7-8-20-23(19,3)10-6-11-24(20,4)21(29)30-17-25(14-26,15-27)16-28/h5,13,19-20,26-28H,1,6-12,14-17H2,2-4H3/t19-,20+,22-,23+,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H40O5
Molecular Weight	420.5821
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:29:48 GMT 2023` Edited by `admin` on `Sat Dec 16 13:29:48 GMT 2023`
Record UNII	GP363N79WG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTAERYTHRITYL SANDARACOPIMARATE

Common Name

English

Code System Code Type Description

PUBCHEM

124081861

Created by admin on Sat Dec 16 13:29:48 GMT 2023 , Edited by admin on Sat Dec 16 13:29:48 GMT 2023

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FDA UNII

GP363N79WG

Created by admin on Sat Dec 16 13:29:48 GMT 2023 , Edited by admin on Sat Dec 16 13:29:48 GMT 2023

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