U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H30O17
Molecular Weight 626.5169
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODIOLGIDIN

SMILES

C[C@@H]1O[C@@H](OC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C4=C(C(=O)C(O)=C(O4)C5=CC=C(O)C(O)=C5)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=KPCPRCRZARJYDU-LCRMOASBSA-N
InChI=1S/C27H30O17/c1-7-15(32)18(35)21(38)26(40-7)41-12-5-11(31)14-17(34)20(37)23(8-2-3-9(29)10(30)4-8)43-25(14)24(12)44-27-22(39)19(36)16(33)13(6-28)42-27/h2-5,7,13,15-16,18-19,21-22,26-33,35-39H,6H2,1H3/t7-,13+,15-,16+,18+,19-,21+,22+,26-,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RHODIOLGIDIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,5-DIHYDROXY-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID601345863
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
PUBCHEM
76968916
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
CAS
94696-38-5
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
FDA UNII
AX83TOZ7W1
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY