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66262-68-8 molecular structure
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(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-{[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl}oxan-2-yl]-3-methylbut-2-enoic acid

ChemBase ID: 174701
Molecular Formular: C17H28O7
Molecular Mass: 344.40002
Monoisotopic Mass: 344.18350324
SMILES and InChIs

SMILES:
[C@H]1(C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)O)/C)[C@H]([C@H]([C@@H](O)C)C)O1
Canonical SMILES:
C/C(=C\C(=O)O)/C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C
InChI:
InChI=1S/C17H28O7/c1-8(5-14(19)20)4-12-16(22)15(21)11(7-23-12)6-13-17(24-13)9(2)10(3)18/h5,9-13,15-18,21-22H,4,6-7H2,1-3H3,(H,19,20)/b8-5+/t9-,10-,11-,12-,13-,15+,16-,17-/m0/s1
InChIKey:
IUBMRJVNZLQSHU-FDJBSCRHSA-N

Cite this record

CBID:174701 http://www.chembase.cn/molecule-174701.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-{[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl}oxan-2-yl]-3-methylbut-2-enoic acid
IUPAC Traditional name
(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-{[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl}oxan-2-yl]-3-methylbut-2-enoic acid
Synonyms
(2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid
[2E,8[2S,3S(1S,2S)]]-5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid
Monic Acid
Monic Acid A
CAS Number
66262-68-8
PubChem SID
164230611
PubChem CID
10246906

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M520500 external link Add to cart
PubChem 10246906 external link
Data Source Data ID Price
TRC
M520500 external link Add to cart Please log in.
Data Source Data ID
PubChem 10246906 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.4280405  H Acceptors
H Donor LogD (pH = 5.5) -1.2601719 
LogD (pH = 7.4) -3.0206323  Log P -0.15440229 
Molar Refractivity 86.081 cm3 Polarizability 34.216183 Å3
Polar Surface Area 119.75 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M520500 external link
Monic Acid A is the major metabolite of the antibiotic Mupirocin (M794000). Monic Acid A is also used in the preparation of cereal herbicide and mycoplasma inhibitors.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Kudoh, S. et al.: Kuromatogurafi, 13, 269 (1992)
  • • Bryan, I.B. et al.: Brighton Crop Prot. Conf. Weeds, 2, 725 (1992)
  • • Banks, R. et al.: J. Antibiot., 41, 609 (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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