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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18O6
Molecular Weight 342.3426
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SCUTEFLORIN B

SMILES

C\C=C(\C)C(=O)O[C@H]1C(=O)C2=C(OC1(C)C)C=C3OC(=O)C=CC3=C2

InChI

InChIKey=DSGFOFJMGIHJRZ-VTGFLYEISA-N
InChI=1S/C19H18O6/c1-5-10(2)18(22)24-17-16(21)12-8-11-6-7-15(20)23-13(11)9-14(12)25-19(17,3)4/h5-9,17H,1-4H3/b10-5-/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H18O6
Molecular Weight 342.3426
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:40:51 GMT 2023
Edited
by admin
on Sat Dec 16 05:40:51 GMT 2023
Record UNII
YQI45XVO50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCUTEFLORIN B
Common Name English
2-BUTENOIC ACID, 2-METHYL-, (7R)-7,8-DIHYDRO-8,8-DIMETHYL-2,6-DIOXO-2H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-7-YL ESTER, (2Z)-
Systematic Name English
(+)-SCUTEFLORIN B
Common Name English
Code System Code Type Description
PUBCHEM
44179015
Created by admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
PRIMARY
CAS
1151786-07-0
Created by admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
PRIMARY
FDA UNII
YQI45XVO50
Created by admin on Sat Dec 16 05:40:51 GMT 2023 , Edited by admin on Sat Dec 16 05:40:51 GMT 2023
PRIMARY