(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate

Catalog No. :: ACXRSF292
CAS No. :: 952473-86-8
Molecular Formula :: C26H36O11
Molecular Weight :: 524.56

IUPAC Name:(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate

(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate structure diagram

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Product Name	(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate
IUPAC Name	(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate
MDL No.	MFCD28385963
Molecular Formula	C26H36O11
Molecular Weight	524.56
SMILES	CC(=O)O[C@@H]1[C@@H]2[C@H](C[C@@]3(O)OC(=O)C=C3[C@@]2(C)O)[C@@]2(C)[C@@H](OC(C)=O)CCC(C)(C)[C@]2(O)[C@H]1OC(C)=O
InChI Key	OXWMFXBPLWSUMS-UPCXZGNHSA-N
Synonym	Neocaesalpin L;14-O-Demethylneocaesalpin M;Phenanthro[3,2-b]furan-9(1H)-one, 1,5,6-tris(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-, (1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-
CAS No.	952473-86-8

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ACXRSF292952473-86-8

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(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate

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1. ACXRSF292 Molecular Building Block Synthetic Route

2. ACXRSF292 Molecular Building Block Synthetic Route

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(1S,4aR,5S,6R,6aS,7S,10aR,11aS,11bS)-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate

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Synthetic Route by SureRoute

4α,8β-Dihydroxy-3α-(2-hydroxy-3-acetoxy-2-methylbutyryloxy)eudesm-7(11)-en-12,8α-olide

(1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-4a,10a-dihydroxy-7-(methoxycarbonyl)-4,4,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-1,6-diyl diacetate

(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate

(4S,4aR,5S,8aR,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one

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