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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18O7
Molecular Weight 346.3313
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCILLAVONE B

SMILES

COC1=C(OC)C(O)=C2C(=O)[C@@H](CC3=CC(O)=C(O)C=C3)COC2=C1

InChI

InChIKey=IWDPSYVRXCJSRF-JTQLQIEISA-N
InChI=1S/C18H18O7/c1-23-14-7-13-15(17(22)18(14)24-2)16(21)10(8-25-13)5-9-3-4-11(19)12(20)6-9/h3-4,6-7,10,19-20,22H,5,8H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H18O7
Molecular Weight 346.3313
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:35:58 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:58 GMT 2023
Record UNII
GMT9EZY9E2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCILLAVONE B
Common Name English
(3S)-3-((3,4-DIHYDROXYPHENYL)METHYL)-2,3-DIHYDRO-5-HYDROXY-6,7-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 3-((3,4-DIHYDROXYPHENYL)METHYL)-2,3-DIHYDRO-5-HYDROXY-6,7-DIMETHOXY-, (3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91365537
Created by admin on Sat Dec 16 17:35:58 GMT 2023 , Edited by admin on Sat Dec 16 17:35:58 GMT 2023
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FDA UNII
GMT9EZY9E2
Created by admin on Sat Dec 16 17:35:58 GMT 2023 , Edited by admin on Sat Dec 16 17:35:58 GMT 2023
PRIMARY
CAS
1105671-01-9
Created by admin on Sat Dec 16 17:35:58 GMT 2023 , Edited by admin on Sat Dec 16 17:35:58 GMT 2023
PRIMARY
WIKIPEDIA
Scillavone B
Created by admin on Sat Dec 16 17:35:58 GMT 2023 , Edited by admin on Sat Dec 16 17:35:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID901031879
Created by admin on Sat Dec 16 17:35:58 GMT 2023 , Edited by admin on Sat Dec 16 17:35:58 GMT 2023
PRIMARY