GALTAMYCIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H48O15
Molecular Weight	804.8322
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1O[C@H](CC[C@@H]1O[C@@H]2O[C@@H](C)C(=O)C=C2)O[C@H]3[C@@H](O)C[C@H](O[C@H]4[C@H](O)C[C@@H](O[C@@H]4C)C5=CC=C6C(=O)C7=C(O)C8=C(C=C7C(=O)C6=C5O)C(O)=CC(C)=C8)O[C@H]3C

InChI

InChIKey=NWYUSUAHSWSTCK-UHCMZIKDSA-N

InChI=1S/C43H48O15/c1-17-12-25-24(28(45)13-17)14-26-37(40(25)50)39(49)23-7-6-22(38(48)36(23)41(26)51)32-15-29(46)42(20(4)52-32)58-35-16-30(47)43(21(5)55-35)57-34-11-9-31(19(3)54-34)56-33-10-8-27(44)18(2)53-33/h6-8,10,12-14,18-21,29-35,42-43,45-48,50H,9,11,15-16H2,1-5H3/t18-,19-,20+,21-,29+,30-,31-,32+,33-,34-,35-,42+,43+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C43H48O15
Molecular Weight	804.8322
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:06:24 GMT 2025` Edited by `admin` on `Wed Apr 02 09:06:24 GMT 2025`
Record UNII	NP8M36JU4W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2,6-DIDEOXY-4-O-(2,6-DIDEOXY-4-O-((2S,5S,6S)-5-(((2R,6S)-5,6-DIHYDRO-6-METHYL-5-OXO-2H-PYRAN-2-YL)OXY)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-.BETA.-D-ARABINO-HEXOPYRANOSYL)-1,6,10-TRIHYDROXY-8-METHYL-5,12-NAPHTHACENEDIONE

Preferred Name

English

GALTAMYCIN B

Common Name

English

5,12-Naphthacenedione, 2-[2,6-dideoxy-4-O-[2,6-dideoxy-4-O-[(2S,5S,6S)-5-[[(2R,6S)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl]oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-?-L-lyxo-hexopyranosyl]-?-D-arabino-hexopyranosyl]-1,6,10-trihydroxy-8-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID301046791