CAS 23498-36-4
:(2S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-(Acetyloxy)-7-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxypropanamide
Description:
The chemical substance with the name "(2S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-(Acetyloxy)-7-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxypropanamide" and CAS number "23498-36-4" is a complex organic compound characterized by its intricate bicyclic structure and multiple functional groups. It features a bicyclo[13.2.2] framework, which contributes to its unique three-dimensional conformation. The presence of multiple double bonds indicates potential reactivity, particularly in electrophilic addition reactions. The acetyloxy and hydroxy groups suggest that the compound may exhibit hydrogen bonding capabilities, influencing its solubility and interaction with biological systems. Additionally, the stereochemistry indicated by the various chiral centers suggests that the compound may have specific biological activities or interactions, making it of interest in pharmaceutical applications. Overall, this compound exemplifies the complexity and diversity of organic molecules, particularly those with potential therapeutic properties.
Formula:C27H37NO8
InChI:InChI=1/C27H37NO8/c1-15-7-10-20(31)11-8-16(2)13-23(28-25(33)18(4)29)27(6)24(32)17(3)22(36-26(27)34)14-21(12-9-15)35-19(5)30/h7-9,11-13,17-18,20-23,29,31H,10,14H2,1-6H3,(H,28,33)/b11-8+,12-9-,15-7-,16-13-/t17-,18-,20+,21-,22-,23?,27+/m1/s1
InChI key:InChIKey=WDAIURVMANXCNS-UHFFFAOYSA-N
SMILES:CC12C(NC(C(C)O)=O)C=C(C)C=CC(O)CC=C(C)C=CC(OC(C)=O)CC(C(C)C1=O)OC2=O
Synonyms:- Propanamide, N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-(acetyloxy)-7-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxy-, (2S)-
- Propanamide, N-[13-(acetyloxy)-7-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxy-, [1S-[1R*,2S*(R*),3E,5E,7R*,9E,11E,13R*,15S*,19S*]]-
- Lactamide, N-(7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl)-, 13-acetate, (all-E)-(1S,2R,7S,13S,15R,19R)-(-)-
- 16-Oxabicyclo[13.2.2]nonadecane, propanamide deriv.
- (2S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-(Acetyloxy)-7-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-hydroxypropanamide
- P2636 D
- Antibiotic T-2636D
- P-2636 D
- Lankacidinol 14-acetate
- P 2636 D
- Lankacidinol A
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Lankacidinol A
CAS:<p>Lankacidinol A is a metabolite of macrolide antibiotic.</p>Formula:C27H37NO8Color and Shape:SolidMolecular weight:503.592
