U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C76H50O46.Zn
Molecular Weight 1764.592
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC TANNATE

SMILES

[Zn++].OC1=CC(=CC(O)=C1O)C(=O)OC2=CC(=CC(O)=C2O)C(=O)OC[C@H]3O[C@@H](OC(=O)C4=CC(O)=C(O)C(OC(=O)C5=CC(O)=C(O)C(O)=C5)=C4)[C@H](OC(=O)C6=CC(O)=C(O)C(OC(=O)C7=CC(O)=C(O)C(O)=C7)=C6)[C@@H](OC(=O)C8=CC(O)=C(O)C(OC(=O)C9=CC(O)=C(O)C(O)=C9)=C8)[C@@H]3OC(=O)C%10=CC(O)=C(O)C(OC(=O)C%11=CC([O-])=C([O-])C(O)=C%11)=C%10

InChI

InChIKey=MJIBOYFUEIDNPI-HBNMXAOGSA-L
InChI=1S/C76H52O46.Zn/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26;/h1-20,52,63-65,76-101H,21H2;/q;+2/p-2/t52-,63-,64+,65-,76+;/m1./s1

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C76H50O46
Molecular Weight 1699.1826
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:17:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:36 GMT 2023
Record UNII
A62L6DPE0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC TANNATE
WHO-DD  
Common Name English
ZINC TANNATE [MI]
Common Name English
Zinc tannate [WHO-DD]
Common Name English
Code System Code Type Description
CAS
8011-65-2
Created by admin on Sat Dec 16 10:17:36 GMT 2023 , Edited by admin on Sat Dec 16 10:17:36 GMT 2023
PRIMARY
PUBCHEM
121494073
Created by admin on Sat Dec 16 10:17:36 GMT 2023 , Edited by admin on Sat Dec 16 10:17:36 GMT 2023
PRIMARY
FDA UNII
A62L6DPE0P
Created by admin on Sat Dec 16 10:17:36 GMT 2023 , Edited by admin on Sat Dec 16 10:17:36 GMT 2023
PRIMARY
SMS_ID
100000181378
Created by admin on Sat Dec 16 10:17:36 GMT 2023 , Edited by admin on Sat Dec 16 10:17:36 GMT 2023
PRIMARY
MERCK INDEX
m988
Created by admin on Sat Dec 16 10:17:36 GMT 2023 , Edited by admin on Sat Dec 16 10:17:36 GMT 2023
PRIMARY