10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate

Catalog No. :: ACWTNG130
CAS No. :: 156497-25-5
Molecular Formula :: C29H38O10
Molecular Weight :: 546.61

IUPAC Name:10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate

10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate structure diagram

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Product Name	10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate
IUPAC Name	10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate
MDL No.	MFCD31746839
Molecular Formula	C29H38O10
Molecular Weight	546.61
SMILES	CC(=O)OC12COC1CC(O)C1(C)C(O)C(O)C3=C(C)C(O)CC3(C(C)(C)O)C(OC(=O)C3=CC=CC=C3)C21
InChI Key	ULZWCGMUIFQZOD-UHFFFAOYSA-N
Synonym	7,13-Dideacetyl-9,10-didebenzoyltaxchinin C;(2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-3,4,4a,5,6,8,9,9a,10,10a-Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate;1H-Azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol, 3,4,4a,5,6,8,9,9a,10,10a-decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-, 10b-acetate 10-benzoate, (2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-
CAS No.	156497-25-5

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ACWTNG130156497-25-5

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ACWTNG130156497-25-5

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10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate

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1. ACWTNG130 Molecular Building Block Synthetic Route

2. ACWTNG130 Molecular Building Block Synthetic Route

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10b-acetoxy-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate

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(2S,3aS,4S,4aR,5R,6S,8S,8aS,9R,10R)-9-(benzoyloxy)-2,6,10-trihydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-3,3a,4,4a,6,7,8,8a,9,10-decahydro-2H-spiro[benzo[f]azulene-5,2'-oxirane]-4,8-diyl diacetate

9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A

(2aR,4S,4aS,5R,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,5,11-trihydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate

12-(benzoyloxy)-4,5,10,11-tetrahydroxy-4a,8,13,13-tetramethyl-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,9,12b(2aH)-triyl triacetate

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