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

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O10
Molecular Weight 326.2971
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCILLABIOSE

SMILES

[H][C@](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)([C@H](C)O)[C@@H](O)[C@@H](O)C=O

InChI

InChIKey=XAVVYCXXDSHXNS-ULUQPUQLSA-N
InChI=1S/C12H22O10/c1-4(15)11(7(17)5(16)2-13)22-12-10(20)9(19)8(18)6(3-14)21-12/h2,4-12,14-20H,3H2,1H3/t4-,5-,6+,7-,8+,9-,10+,11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H22O10
Molecular Weight 326.2971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:48 GMT 2023
Record UNII
D44PAQ404I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCILLABIOSE
MI  
Common Name English
SCILLABIOSE [MI]
Common Name English
4-O-.BETA.-D-GLUCOPYRANOSYL-L-RHAMNOSE
Common Name English
GLUCOSIDORHAMNOSE
Common Name English
L-MANNOSE, 6-DEOXY-4-O-.BETA.-D-GLUCOPYRANOSYL-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m457
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00601975
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
FDA UNII
D44PAQ404I
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
PUBCHEM
20056675
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY
CAS
40525-07-3
Created by admin on Sat Dec 16 08:07:48 GMT 2023 , Edited by admin on Sat Dec 16 08:07:48 GMT 2023
PRIMARY