AMPHOTERICIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H75NO17
Molecular Weight	926.0949
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\CC\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O

InChI

InChIKey=QGGFZZLFKABGNL-MOISJGEISA-N

InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMPHOTERICIN A

Common Name

English

AMPHOTERICIN B, 28,29-DIHYDRO-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID201317288

Created by admin on Mon Mar 31 21:05:08 GMT 2025 , Edited by admin on Mon Mar 31 21:05:08 GMT 2025

PRIMARY

PUBCHEM

10440839

Created by admin on Mon Mar 31 21:05:08 GMT 2025 , Edited by admin on Mon Mar 31 21:05:08 GMT 2025

PRIMARY

CAS

1405-32-9

Created by admin on Mon Mar 31 21:05:08 GMT 2025 , Edited by admin on Mon Mar 31 21:05:08 GMT 2025

PRIMARY

FDA UNII

6KQ75HL677

Created by admin on Mon Mar 31 21:05:08 GMT 2025 , Edited by admin on Mon Mar 31 21:05:08 GMT 2025

PRIMARY

ACTIVE MOIETY


					6KQ75HL677

AMPHOTERICIN A