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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H20O12
Molecular Weight 464.3763
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODIOLGIN

SMILES

C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2O)C4=CC=C(O)C(O)=C4)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=NEUWGQOEDGCMSK-NNURTEGNSA-N
InChI=1S/C21H20O12/c1-6-13(25)16(28)18(30)21(31-6)32-11-5-10(24)12-15(27)17(29)19(33-20(12)14(11)26)7-2-3-8(22)9(23)4-7/h2-6,13,16,18,21-26,28-30H,1H3/t6-,13-,16+,18+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RHODIOLGIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-3,5,8-TRIHYDROXY-
Systematic Name English
GOSSYPETIN-7-O-L-RHAMNOPYRANOSIDE
Systematic Name English
Code System Code Type Description
FDA UNII
K1E4B8S1S7
Created by admin on Sat Dec 16 09:51:47 GMT 2023 , Edited by admin on Sat Dec 16 09:51:47 GMT 2023
PRIMARY
PUBCHEM
91827018
Created by admin on Sat Dec 16 09:51:47 GMT 2023 , Edited by admin on Sat Dec 16 09:51:47 GMT 2023
PRIMARY
CAS
94696-39-6
Created by admin on Sat Dec 16 09:51:47 GMT 2023 , Edited by admin on Sat Dec 16 09:51:47 GMT 2023
PRIMARY