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Altromycin I

HCID 5488697
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
160219-88-5
Standard SMILES
COC1CC(OC2C(C)OC(c3ccc4c(c3O)C(=O)c3c(cc(O)c5c(=O)cc(C6(C)OC6C)oc35)C4=O)CC2(C)N(C)C)OC(C)C1O
InChIKey
WVVDREBPCDZKDW-UHFFFAOYSA-N
Molecular formula
C37H43NO12
Average molar mass
693.7 g/mol
Monoisotopic mass
693.27852581

Overview

Altromycin I is a glycoside and a benzochromenone.

Names & identifiers

Preferred name
Altromycin I
IUPAC
10-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho[2,3-h]chromene-4,7,12-trione
English name
altromycin I
Molecular formula
C37H43NO12
Molecular weight
693.75

Names & synonyms

Altromycin I160219-88-510-[4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho[2,3-h]chromene-4,7,12-trione10-(4-(dimethylamino)-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl)-2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxynaphtho(2,3-h)chromene-4,7,12-trioneRefChem:111615DTXSID20936251CHEBI:1995081,5-Anhydro-2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methylhexopyranosyl)-3-(dimethylamino)-1-[2-(2,3-dimethyloxiran-2-yl)-5,11-dihydroxy-4,7,12-trioxo-7,12-dihydro-4H-anthra[1,2-b]pyran-10-yl]-3-methylhexitol4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,3-dimethyloxiranyl)-5,11-dihydroxy-10-(2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-alpha-D-lyxo-hexopyranosyl)-4H-Anthra[1,2-b]pyran-4,7,12-trione, 2-(2,3-dimethyloxiranyl)-5,11-dihydroxy-10-[2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]- (9CI)

Database identifiers

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
174 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
13
Rotatable bonds
6
Heavy atoms
50
Formal charge
0
Complexity
1,400

Physicochemical properties

Boiling point
813.6 · 813.6±65.0 °C(Predicted)
Density
1.44 · 1.44±0.1 g/cm3(Predicted)
pka
3.5 · 3.50±0.40(Predicted)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CAS
160219-88-5
PubChem CID
5488697
DTXSID
DTXSID20936251
ChEBI
CHEBI:199508