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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H38N2O9
Molecular Weight 534.5986
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIMYCIN A8B

SMILES

CC(C)CC[C@@H]1[C@@H](OC(=O)CC(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=C(O)C(NC=O)=CC=C2)[C@@H](C)OC1=O

InChI

InChIKey=HLEQYMYKLIYQRC-GFRRLMGDSA-N
InChI=1S/C27H38N2O9/c1-14(2)10-11-19-24(38-21(31)12-15(3)4)17(6)37-27(35)22(16(5)36-26(19)34)29-25(33)18-8-7-9-20(23(18)32)28-13-30/h7-9,13-17,19,22,24,32H,10-12H2,1-6H3,(H,28,30)(H,29,33)/t16-,17+,19-,22+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H38N2O9
Molecular Weight 534.5986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:10:40 UTC 2023
Edited
by admin
on Sat Dec 16 08:10:40 UTC 2023
Record UNII
P97J3PQZ9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTIMYCIN A8B
Common Name English
BUTANOIC ACID, 3-METHYL-, 3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-8-(3-METHYLBUTYL)-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER, (2R-(2R*,3S*,6S*,7R*,8R*))-
Systematic Name English
BUTANOIC ACID, 3-METHYL-, 3-((3-(FORMYLAMINO)-2-HYDROXYBENZOYL)AMINO)-2,6-DIMETHYL-8-(3-METHYLBUTYL)-4,9-DIOXO-1,5-DIOXONAN-7-YL ESTER, (2R,3S,6S,7R,8R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10098617
Created by admin on Sat Dec 16 08:10:40 UTC 2023 , Edited by admin on Sat Dec 16 08:10:40 UTC 2023
PRIMARY
FDA UNII
P97J3PQZ9E
Created by admin on Sat Dec 16 08:10:40 UTC 2023 , Edited by admin on Sat Dec 16 08:10:40 UTC 2023
PRIMARY
CAS
197791-91-6
Created by admin on Sat Dec 16 08:10:40 UTC 2023 , Edited by admin on Sat Dec 16 08:10:40 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY