AZALOMYCIN F4A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C56H95N3O17
Molecular Weight	1082.3634
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=N)NCCC\C=C\CCC[C@H](C)[C@@H]1OC(=O)\C(C)=C\C=C\[C@H](C)[C@@H](O)C[C@H](O)[C@@H](C)[C@H](O)CC[C@H](C)[C@@H](O)C[C@@]2(O)O[C@H](C[C@@H](O)[C@@H]2O)C[C@H](C[C@H](O)C[C@@H](O)C[C@H](O)\C(C)=C\C=C\[C@H]1C)OC(=O)CC(O)=O

InChI

InChIKey=BQEFTEXUBGKSRY-OQEYWIFFSA-N

InChI=1S/C56H95N3O17/c1-33-18-15-20-37(5)52(36(4)17-13-11-9-10-12-14-24-59-55(57)58-8)75-54(72)38(6)21-16-19-34(2)46(64)30-47(65)39(7)44(62)23-22-35(3)49(67)32-56(73)53(71)48(66)29-43(76-56)28-42(74-51(70)31-50(68)69)26-40(60)25-41(61)27-45(33)63/h9-10,15-16,18-21,34-37,39-49,52-53,60-67,71,73H,11-14,17,22-32H2,1-8H3,(H,68,69)(H3,57,58,59)/b10-9+,19-16+,20-15+,33-18+,38-21+/t34-,35-,36-,37+,39-,40+,41+,42-,43-,44+,45-,46-,47-,48+,49-,52-,53-,56+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C56H95N3O17
Molecular Weight	1082.3634
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:40 GMT 2025`
Record UNII	ZY76Y7GSF2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZALOMYCIN F4

Preferred Name

English

AZALOMYCIN F4A

Common Name

English

Code System Code Type Description

FDA UNII

ZY76Y7GSF2

Created by admin on Mon Mar 31 23:05:40 GMT 2025 , Edited by admin on Mon Mar 31 23:05:40 GMT 2025

PRIMARY

CAS

81545-42-8

Created by admin on Mon Mar 31 23:05:40 GMT 2025 , Edited by admin on Mon Mar 31 23:05:40 GMT 2025

PRIMARY

PUBCHEM

76963406

Created by admin on Mon Mar 31 23:05:40 GMT 2025 , Edited by admin on Mon Mar 31 23:05:40 GMT 2025

PRIMARY