Sodium (2S,4R,8S,E)-8-((2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-9'-(((2S,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,4',8,10'-tetramethyl-1,1',6,6'-tetraoxa[2,7'-bispiro[4.5]decan]-7-yl)-2,4,6-trimethyl-5-oxonon-6-enoate

Catalog No. :
ACVCQD674
CAS No. :
65101-87-3
Molecular Formula :
C47H77NaO14
Molecular Weight :
889.11

IUPAC Name:sodium (2S,4R,8S,E)-8-((2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-9'-(((2S,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,4',8,10'-tetramethyl-1,1',6,6'-tetraoxa[2,7'-bispiro[4.5]decan]-7-yl)-2,4,6-trimethyl-5-oxonon-6-enoate

Sodium (2S,4R,8S,E)-8-((2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-9'-(((2S,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,4',8,10'-tetramethyl-1,1',6,6'-tetraoxa[2,7'-bispiro[4.5]decan]-7-yl)-2,4,6-trimethyl-5-oxonon-6-enoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$115.00Login to see priceInquiryInquiry
10mg98%$183.00Login to see priceInquiryInquiry
25mg98%$365.00Login to see priceInquiryInquiry
50mg98%$582.00Login to see priceInquiryInquiry
100mg98%$987.00Login to see priceInquiryInquiry

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Product Information

Product NameSodium (2S,4R,8S,E)-8-((2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-9'-(((2S,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,4',8,10'-tetramethyl-1,1',6,6'-tetraoxa[2,7'-bispiro[4.5]decan]-7-yl)-2,4,6-trimethyl-5-oxonon-6-enoate
IUPAC Namesodium (2S,4R,8S,E)-8-((2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2'-((2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl)-9'-(((2S,5S,6R)-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,4',8,10'-tetramethyl-1,1',6,6'-tetraoxa[2,7'-bispiro[4.5]decan]-7-yl)-2,4,6-trimethyl-5-oxonon-6-enoate
MDL No.MFCD00278482
Molecular FormulaC47H77NaO14
Molecular Weight889.11
SMILESC[C@H]1[C@@]2(O[C@](C[C@@H]2C)([C@@]3([H])O[C@](CO)(O)[C@H](C)C[C@@H]3C)[H])O[C@](C[C@@H]1O[C@@]4([H])O[C@@H]([C@@H](OC)CC4)C)([C@]5(O[C@]6(O[C@]([C@@H](C)/C=C(C)/C([C@H](C)C[C@H](C)C([O-])=O)=O)([C@H](C)[C@@H](O)C6)[H])CC5)C)[H].[Na+]
InChI KeyXMAIRYYXDCNFKP-SEDNIUBGSA-M
SynonymNanchangmycin A | Sodium;(E,2S,4R,8S)-8-[(2S,5R,7S,8R,9R)-7-hydroxy-2-[(2R,4S,5S,7R,9S,10R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2,8-
CAS No.65101-87-3
PubChem CID86278937

Safety Data

Pictogram
Health hazardToxic
Signal Word
Danger
Hazard Statement(s)
H300-H351-H361
Precautionary Statement(s)
P201-P202-P264-P270-P280-P301+P310+P330-P308+P313-P405-P501

Synthetic Route by SureRoute

1. ACVCQD674 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVCQD674 route product structure diagram
    ACVCQD67465101-87-3
Inquiry

2. ACVCQD674 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVCQD674 route product structure diagram
    ACVCQD67465101-87-3
Inquiry

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