USTILAGINOIDIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H18O11
Molecular Weight	530.4359
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, R

SHOW SMILES / InChI

Structure Search

SMILES

CC1=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=GZIQKPWGGIPNAJ-UHFFFAOYSA-N

InChI=1S/C28H18O11/c1-9-2-13(30)25-19(38-9)4-11-21(15(32)6-17(34)23(11)27(25)36)22-12-5-20-26(14(31)3-10(8-29)39-20)28(37)24(12)18(35)7-16(22)33/h2-7,29,32-37H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C28H18O11
Molecular Weight	530.4359
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 12:28:28 GMT 2023` Edited by `admin` on `Sat Dec 16 12:28:28 GMT 2023`
Record UNII	L9DD6C2Y9B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

USTILAGINOIDIN B

Common Name

English

(9,9'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE, 5,5',6,6',8,8'-HEXAHYDROXY-2-(HYDROXYMETHYL)-2'-METHYL-, (9R)-

Systematic Name

English

USTILAGINOIDINE B

Common Name

English

5,6,8-TRIHYDROXY-2-METHYL-9-(5,6,8-TRIHYDROXY-2-(HYDROXYMETHYL)-4-OXO-BENZO(G)CHROMEN-9-YL)BENZO(G)CHROMEN-4-ONE

Systematic Name

English

USTILAGINOIDIN B, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

L9DD6C2Y9B

Created by admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023

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PUBCHEM

13916104

Created by admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023

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CAS

59204-76-1

Created by admin on Sat Dec 16 12:28:28 GMT 2023 , Edited by admin on Sat Dec 16 12:28:28 GMT 2023

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