VIRIDENOMYCIN

Details

Stereochemistry	UNKNOWN
Molecular Formula	C34H37NO6
Molecular Weight	555.6607
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H](O)[C@]2(C)\C=C\C=C\C=CC=CC(=O)NC(CC=C\C=C\C=C\C=C(C)\OC(=O)C2=C1O)C3=CC=CC=C3

InChI

InChIKey=GWYPHKYSRIAIBU-KGZNJIQESA-N

InChI=1S/C34H37NO6/c1-25-19-13-8-4-5-9-16-22-27(26-20-14-12-15-21-26)35-28(36)23-17-10-6-7-11-18-24-34(2)29(33(39)41-25)30(37)31(40-3)32(34)38/h4-21,23-24,27,31-32,37-38H,22H2,1-3H3,(H,35,36)/b5-4+,10-6-,11-7+,13-8+,16-9-,23-17-,24-18+,25-19+/t27?,31-,32+,34+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AL-081

Preferred Name

English

VIRIDENOMYCIN

Common Name

English

CYCLOPENT(V)(1,12)OXAAZACYCLOTETRACOSINE-1,14(11H,22AH)-DIONE, 12,13,23,24-TETRAHYDRO-23,25-DIHYDROXY-24-METHOXY-3,22A-DIMETHYL-12-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

54686463

Created by admin on Mon Mar 31 22:19:45 GMT 2025 , Edited by admin on Mon Mar 31 22:19:45 GMT 2025

PRIMARY

CAS

56509-88-7

Created by admin on Mon Mar 31 22:19:45 GMT 2025 , Edited by admin on Mon Mar 31 22:19:45 GMT 2025

PRIMARY

FDA UNII

ROF8L540EA

Created by admin on Mon Mar 31 22:19:45 GMT 2025 , Edited by admin on Mon Mar 31 22:19:45 GMT 2025

PRIMARY

SUBSTANCE RECORD


					ROF8L540EA

VIRIDENOMYCIN