CAS 72963-77-0
:(3R,4aR,5S,6S,6aS,10aS,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
Description:
The chemical substance with the name "(3R,4aR,5S,6S,6aS,10aS,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one" and CAS number 72963-77-0 is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a naphtho[2,1-b]pyran core structure, which is indicative of its potential biological activity. The presence of hydroxyl (-OH) groups suggests that it may exhibit hydrogen bonding capabilities, influencing its solubility and reactivity. The acetoxy group (-OCOCH3) indicates that it can undergo hydrolysis or participate in acylation reactions. The multiple methyl groups contribute to its hydrophobic character, which may affect its interaction with biological membranes. This compound is likely to be of interest in fields such as medicinal chemistry or natural product synthesis, where its structural complexity could be leveraged for the development of novel therapeutic agents. Overall, its unique configuration and functional groups suggest a range of potential applications and biological activities.
Formula:C22H34O6
InChI:InChI=1/C22H34O6/c1-8-19(5)12-14(24)22(26)20(6)11-9-10-18(3,4)16(20)15(25)17(27-13(2)23)21(22,7)28-19/h8,15-17,25-26H,1,9-12H2,2-7H3/t15-,16-,17-,19-,20-,21+,22-/m0/s1
InChI key:InChIKey=PXYAFNGUEZPJBI-OAUGPMCWSA-N
SMILES:C[C@]12[C@@](O)([C@]3(C)[C@@]([C@H](O)[C@@H]1OC(C)=O)(C(C)(C)CCC3)[H])C(=O)C[C@@](C=C)(C)O2
Synonyms:- (3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate
- (3R,4aR,5S,6S,6aS,10aS,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
- 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10aS,10bS)-
- 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,5β,6β,6aα,10aβ,10bα)]-
- Coleonol D
- Forskolin F
- 1-Deoxyforskolin
- (3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]acetate
- β-Acetoxy-6β,9α-dihydroxy-8,13-epoxy-labd-14-en-11-one
- DEOXYFORSKOLIN, 1-
- (3R,6aS)-5α-Acetyloxy-3-vinyldodecahydro-6β,10bα-dihydroxy-3,4aβ,7,7,10aβ-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
- (3R,6aα)-5β-Acetoxy-3α-ethenyldodecahydro-6β,10bα-dihydroxy-3,4aβ,7,7,10aβ-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
- 1-deoxyforskolin from coleus forskohlii
- 7BETA-ACETOXY-6BETA,9ALPHA-DIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE
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