2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate

Catalog No. :
ACOFJT435
CAS No. :
13553-79-2
Molecular Formula :
C37H45NO12
Molecular Weight :
695.76

IUPAC Name:-

2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate structure diagram
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Product Information

Product Name2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate
MDL No.MFCD06198807
Molecular FormulaC37H45NO12
Molecular Weight695.76
SMILESCO[C@H]1/C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(=CC(=O)C4=C3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C
InChI KeyBTVYFIMKUHNOBZ-ODRIEIDWSA-N
SynonymRifamycin S | 13553-79-2 | Rifomycin S | Rifampicin S | NCI 144-130 | Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo- | PI53N820JV | CHEBI:34948 | 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin | Rafamycin S | EINECS 236-938-4 | NSC 144130 | BRN 0604802 | UNII-PI53N820JV | rifamycin-S | NSC
CAS No.13553-79-2
PubChem CID6436726

Synthetic Route by SureRoute

1. ACOFJT435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFJT435 route product structure diagram
    ACOFJT43513553-79-2
Inquiry

2. ACOFJT435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFJT435 route product structure diagram
    ACOFJT43513553-79-2
Inquiry

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