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Details

Stereochemistry ABSOLUTE
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, S

SHOW SMILES / InChI
Structure of GOSSYPOL, (S)-

SMILES

CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)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

Name Type Language
GOSSYPOL, (S)-
Common Name English
(2,2'-BINAPHTHALENE)-8,8'-DICARBOXALDEHYDE, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-5,5'-BIS(1-METHYLETHYL)-, (2S)-
Common Name English
(2,2'-BINAPHTHALENE)-8,8'-DICARBOXALDEHYDE, 1,1',6,6',7,7'-HEXAHYDROXY-5,5'-DIISOPROPYL-3,3'-DIMETHYL-, (+)-
Systematic Name English
(2,2'-BINAPHTHALENE)-8,8'-DICARBOXALDEHYDE, 1,1',6,6',7,7'-HEXAHYDROXY-3,3'-DIMETHYL-5,5'-BIS(1-METHYLETHYL)-, (S)-
Common Name English
(S)-(+)-GOSSYPOL
Common Name English
(+)-GOSSYPOL
Common Name English
GOSSYPOL S-FORM [MI]
Common Name English
GOSSYPOL, (+)-
Common Name English
(S)-GOSSYPOL
Common Name English
Code System Code Type Description
CAS
20300-26-9
Created by admin on Sat Dec 16 04:19:15 GMT 2023 , Edited by admin on Sat Dec 16 04:19:15 GMT 2023
PRIMARY
FDA UNII
XNA7DR63CQ
Created by admin on Sat Dec 16 04:19:15 GMT 2023 , Edited by admin on Sat Dec 16 04:19:15 GMT 2023
PRIMARY
MERCK INDEX
m5834
Created by admin on Sat Dec 16 04:19:15 GMT 2023 , Edited by admin on Sat Dec 16 04:19:15 GMT 2023
PRIMARY Merck Index