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Details

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

SHOW SMILES / InChI
Structure of SCUTEFLORIN A

SMILES

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

InChI

InChIKey=FTSNOUCXBBPRJQ-SFHVURJKSA-N
InChI=1S/C19H18O6/c1-10(2)7-16(21)24-18-17(22)12-8-11-5-6-15(20)23-13(11)9-14(12)25-19(18,3)4/h5-9,18H,1-4H3/t18-/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 0
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
6W95D4Z196
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCUTEFLORIN A
Common Name English
(+)-SCUTEFLORIN A
Common Name English
2-BUTENOIC ACID, 3-METHYL-, (7R)-7,8-DIHYDRO-8,8-DIMETHYL-2,6-DIOXO-2H,6H-BENZO(1,2-B:5,4-B')DIPYRAN-7-YL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
6W95D4Z196
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
PUBCHEM
44179016
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
1151786-06-9
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