USTILAGINOIDIN-C

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 Search

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 `Tue Apr 01 19:31:34 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:34 GMT 2025`
Record UNII	24YJB567GW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

USTILAGINOIDIN-C

Common Name

English

USTILAGINOIDIN C

Preferred 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

Code System Code Type Description

FDA UNII

24YJB567GW

Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025

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CAS

59231-32-2

Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025

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PUBCHEM

13916105

Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025

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