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Details

Stereochemistry ACHIRAL
Molecular Formula C28H18O12
Molecular Weight 546.4353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of USTILAGINOIDIN-C

SMILES

OCC1=CC(=O)C2=C(O1)C=C3C(C(O)=CC(O)=C3C4=C(O)C=C(O)C5=C(O)C6=C(OC(CO)=CC6=O)C=C45)=C2O

InChI

InChIKey=QBCLUTRSJMIUOW-UHFFFAOYSA-N
InChI=1S/C28H18O12/c29-7-9-1-13(31)25-19(39-9)3-11-21(15(33)5-17(35)23(11)27(25)37)22-12-4-20-26(14(32)2-10(8-30)40-20)28(38)24(12)18(36)6-16(22)34/h1-6,29-30,33-38H,7-8H2

HIDE SMILES / InChI

Molecular Formula C28H18O12
Molecular Weight 546.4353
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:27 GMT 2023
Record UNII
24YJB567GW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
USTILAGINOIDIN-C
Common Name English
(9,9'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE, 5,5',6,6',8,8'-HEXAHYDROXY-2,2'-BIS(HYDROXYMETHYL)-, (9R)-
Systematic Name English
(9R)-5,5',6,6',8,8'-HEXAHYDROXY-2,2'-BIS(HYDROXYMETHYL)(9,9'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE
Systematic Name English
USTILAGINOIDINE C
Common Name English
USTILAGINOIDIN C
Common Name English
Code System Code Type Description
FDA UNII
24YJB567GW
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
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CAS
59231-32-2
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
PRIMARY
PUBCHEM
13916105
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
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