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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H32N6O8S4
Molecular Weight 756.892
Optical Activity ( + )
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERTICILLIN D

SMILES

C[C@@H](O)[C@]12SS[C@@]3([C@@H](O)[C@]4([C@H](NC5=CC=CC=C45)N3C1=O)[C@]67[C@H](NC8=CC=CC=C68)N9C(=O)[C@@]%10(SS[C@@]9([C@H]7O)C(=O)N%10C)[C@@H](C)O)C(=O)N2C

InChI

InChIKey=SYHNGIDZSPMVHV-PYABMYGPSA-N
InChI=1S/C32H32N6O8S4/c1-13(39)29-25(45)37-21-27(15-9-5-7-11-17(15)33-21,19(41)31(37,49-47-29)23(43)35(29)3)28-16-10-6-8-12-18(16)34-22(28)38-26(46)30(14(2)40)36(4)24(44)32(38,20(28)42)50-48-30/h5-14,19-22,33-34,39-42H,1-4H3/t13-,14-,19+,20+,21-,22-,27-,28-,29+,30+,31+,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-VERTICILLIN D
Preferred Name English
VERTICILLIN D
Common Name English
(3S,3'S,5AR,5'AR,10BS,10'BS,11S,11'S,11AS,11'AS)-2,2',3,3',5A,5'A,6,6'-OCTAHYDRO-11,11'-DIHYDROXY-3,3'-BIS(1-HYDROXYETHYL)-2,2'-DIMETHYL(10B,10'B(11H,11'H)-BI-3,11A-EPIDITHIO-11AH-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDOLE)-1,1',4,4'-TETRONE
Systematic Name English
(10B,10'B(11H,11'H)-BI-3,11A-EPIDITHIO-11AH-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDOLE)-1,1',4,4'-TETRONE, 2,2',3,3',5A,5'A,6,6'-OCTAHYDRO-11,11'-DIHYDROXY-3,3'-BIS(1-HYDROXYETHYL)-2,2'-DIMETHYL-, (3S,3'S,5AR,5'AR,10BS,10'BS,11S,11'S,11AS,11'AS)-
Systematic Name English
VERTICILLIN D, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
134768544
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
CAS
226905-58-4
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY
FDA UNII
7UN3QA3442
Created by admin on Tue Apr 01 18:46:18 GMT 2025 , Edited by admin on Tue Apr 01 18:46:18 GMT 2025
PRIMARY