RUTINYL SUCCINATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C51H54O34
Molecular Weight	1210.9541
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C5=CC(O)=C(O)C=C5)[C@H](OC(=O)CCC(O)=O)[C@@H](OC(=O)CCC(O)=O)[C@@H]2OC(=O)CCC(O)=O)[C@H](OC(=O)CCC(O)=O)[C@H](OC(=O)CCC(O)=O)[C@H]1OC(=O)CCC(O)=O

InChI

InChIKey=CNCZOAMEKQQFOA-HZQGBTCBSA-N

InChI=1S/C51H54O34/c1-20-42(79-34(68)10-4-28(56)57)46(81-36(70)12-6-30(60)61)48(83-38(72)14-8-32(64)65)50(76-20)75-19-27-44(80-35(69)11-5-29(58)59)47(82-37(71)13-7-31(62)63)49(84-39(73)15-9-33(66)67)51(78-27)85-45-41(74)40-25(55)17-22(52)18-26(40)77-43(45)21-2-3-23(53)24(54)16-21/h2-3,16-18,20,27,42,44,46-55H,4-15,19H2,1H3,(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,64,65)(H,66,67)/t20-,27+,42-,44+,46+,47-,48+,49+,50+,51-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RUTINYL SUCCINATE

Official Name

English

RUTAN

Preferred Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-((2,3,4-TRIS-O-(3-CARBOXY-1-OXOPROPYL)-6-O-(2,3,4-TRIS-O-(3-CARBOXY-1-OXOPROPYL)-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-

Common Name

English

Code System Code Type Description

CAS

267006-02-0

Created by admin on Mon Mar 31 21:00:35 GMT 2025 , Edited by admin on Mon Mar 31 21:00:35 GMT 2025

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PUBCHEM

10464056

Created by admin on Mon Mar 31 21:00:35 GMT 2025 , Edited by admin on Mon Mar 31 21:00:35 GMT 2025

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EPA CompTox

DTXSID60181208

Created by admin on Mon Mar 31 21:00:35 GMT 2025 , Edited by admin on Mon Mar 31 21:00:35 GMT 2025

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FDA UNII

88H869LO4X

Created by admin on Mon Mar 31 21:00:35 GMT 2025 , Edited by admin on Mon Mar 31 21:00:35 GMT 2025

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SUBSTANCE RECORD


					88H869LO4X

RUTINYL SUCCINATE