GOSSYPOL

Investigational

Details

Stereochemistry	RACEMIC
Molecular Formula	C30H30O8
Molecular Weight	518.5544
Optical Activity	NONE
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, RACEMIC

SHOW SMILES / InChI

SMILES

CC(C)C1=C(O)C(O)=C(C=O)C2=C1C=C(C)C(=C2O)C3=C(O)C4=C(C=C3C)C(C(C)C)=C(O)C(O)=C4C=O

InChI

InChIKey=QBKSWRVVCFFDOT-UHFFFAOYSA-N

InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3

HIDE SMILES / InChI

Approval Year

Show entries

Name

Type

Language

NO FERTIL

Preferred Name

English

GOSSYPOL

Common Name

English

NSC-56817

Code

English

GOSSYPOL [MI]

Common Name

English

(2,2'-BINAPHTHALENE)-8,8'-DICARBOXALDEHYDE, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-5,5'-BIS(1-METHYLETHYL)-

Systematic Name

English

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Classification Tree

Code System

Code

Designated

FDA ORPHAN DRUG

46390

Serine/Threonine Kinase Inhibitor

NCI_THESAURUS

C2089

Showing 1 to 2 of 2 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID5023110

PRIMARY

FDA UNII

KAV15B369O

PRIMARY

HSDB

7872

PRIMARY

NSC

56817

PRIMARY

WIKIPEDIA

GOSSYPOL

PRIMARY

Showing 1 to 5 of 15 entries

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ACTIVE MOIETY


					KAV15B369O

GOSSYPOL

SALT/SOLVATE (PARENT)


					S7RL72610R

GOSSYPOL ACETIC ACID