DISODIUM ASCORBYL SITOSTANOL PHOSPHATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H57O9P.2Na
Molecular Weight	698.775
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM ASCORBYL SITOSTANOL PHOSPHATE

Structure Search

SMILES

[Na+].[Na+].CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP([O-])(=O)OC5=C([O-])C(=O)O[C@@H]5[C@@H](O)CO)C(C)C

InChI

InChIKey=UKSGDHSYAYAINV-WPJWORMFSA-L

InChI=1S/C35H59O9P.2Na/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)43-45(40,41)44-32-30(38)33(39)42-31(32)29(37)19-36;;/h20-29,31,36-38H,7-19H2,1-6H3,(H,40,41);;/q;2*+1/p-2/t21-,22-,23+,24+,25+,26-,27+,28+,29+,31-,34+,35-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula	C35H57O9P
Molecular Weight	652.7954
Charge	-2
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	12 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:15:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:15:31 GMT 2025`
Record UNII	3H8J8917AA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISODIUM ASCORBYL SITOSTANOL PHOSPHATE

Preferred Name

English

Code System Code Type Description

RXCUI

2469332

Created by admin on Mon Mar 31 21:15:31 GMT 2025 , Edited by admin on Mon Mar 31 21:15:31 GMT 2025

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FDA UNII

3H8J8917AA

Created by admin on Mon Mar 31 21:15:31 GMT 2025 , Edited by admin on Mon Mar 31 21:15:31 GMT 2025

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PUBCHEM

76965895

Created by admin on Mon Mar 31 21:15:31 GMT 2025 , Edited by admin on Mon Mar 31 21:15:31 GMT 2025

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DAILYMED

3H8J8917AA

Created by admin on Mon Mar 31 21:15:31 GMT 2025 , Edited by admin on Mon Mar 31 21:15:31 GMT 2025

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