BGS-005

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H75NO15
Molecular Weight	894.0961
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)C[C@@H](O)[C@H](O)CC[C@@H](O)C[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\C=C\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O

InChI

InChIKey=LJYGZTUUCYWHFN-SWXDDBDRSA-N

InChI=1S/C47H75NO15/c1-28-18-16-14-12-10-8-6-7-9-11-13-15-17-19-36(62-46-45(58)42(48)44(57)32(5)61-46)25-40-30(3)38(53)26-47(59,63-40)27-39(54)37(52)21-20-33(49)22-34(50)23-35(51)24-41(55)60-31(4)29(2)43(28)56/h6-19,28-40,42-46,49-54,56-59H,20-27,48H2,1-5H3/b7-6+,10-8+,11-9+,14-12+,15-13+,18-16+,19-17+/t28-,29-,30+,31-,32+,33+,34+,35+,36-,37+,38-,39+,40-,42-,43+,44+,45-,46-,47-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C47H75NO15
Molecular Weight	894.0961
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:08:16 GMT 2025` Edited by `admin` on `Wed Apr 02 13:08:16 GMT 2025`
Record UNII	U6D4B3K4P8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BGS005

Preferred Name

English

BGS-005

Common Name

English

AMPHOTERICIN B, 16-DECARBOXY-8,9-DIDEOXY-7,10-DIHYDROXY-16-METHYL-, (7R,10R)-

Common Name

English

(7R,10R)-16-DECARBOXY-8,9-DIDEOXY-7,10-DIHYDROXY-16-METHYLAMPHOTERICIN B

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

803420