Mutabiloside

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H38O20
Molecular Weight	742.6321
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
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(C3=O)C(O)=CC(O)=C4)C5=CC=C(O)C(O)=C5)[C@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=RLTNQOUWXZXZCS-MBVAAFKCSA-N

InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21-,23+,24-,25+,26+,29+,30+,31-,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Quercetin 3-O-?-D-xylopyranosyl-(1?2)-[?-L-rhamnopyranosyl-(1?6)]-?-D-galactopyranoside

Preferred Name

English

Mutabiloside

Common Name

English

4H-1-Benzopyran-4-one, 3-[(O-6-deoxy-?-L-mannopyranosyl-(1?6)-O-[?-D-xylopyranosyl-(1?2)]-?-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Systematic Name

English

2-(3,4-Dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxychromen-4-one

Systematic Name

English

3-[(O-6-Deoxy-?-L-mannopyranosyl-(1?6)-O-[?-D-xylopyranosyl-(1?2)]-?-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

102524712

Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025

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CAS

1073235-22-9

Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025

PRIMARY

FDA UNII

SR943D8UZD

Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025

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SUBSTANCE RECORD


					SR943D8UZD

Mutabiloside