Produkty 86541-79-9

CAS 86541-79-9 występuje w naszej ofercie pod nazwami: Astragenol, Astragenol/ 99.3% (existing batch purity), Astragenol, 98%, 98%, Astragenol, 98.0%. Oferty producentów: GLPBio, TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 5mg, 50mg, 100mg, 100 mg, 10 mg, 50 mg.

Astragenol
GLPBio
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
od 625,12
Zobacz produkt
Astragenol/ 99.3% (existing batch purity)
TargetMol
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
od 419,13
Zobacz produkt
Astragenol, 98%, 98%
Chemat
  • opakowanie: 5mg, 25mg
  • Warianty: 2
od 213,20
Zobacz produkt
Astragenol, 98.0%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 50 mg, 5 mg
  • Warianty: 5
od 254,68
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3S,5R,6S,8S,10S,13R,14S,16S,17R)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6,16-triol (CAS 86541-79-9) to związek chemiczny o wzorze sumarycznym C30H50O5 i masie molowej 490.7 g/mol. Nazwa systematyczna IUPAC: (3S,5R,6S,8S,10S,13R,14S,16S,17R)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6,16-triol. InChIKey: KNESISUQBYQIIU-LOIFQKOGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H50O5
Masa molowa490.7 g/mol
Nazwa IUPAC(3S,5R,6S,8S,10S,13R,14S,16S,17R)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6,16-triol
InChIKeyKNESISUQBYQIIU-LOIFQKOGSA-N
SMILESC[C@@]1(CC[C@H](O1)C(C)(C)O)[C@H]2[C@H](C[C@@]3([C@@]2(CC=C4[C@H]3C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O)C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (3beta,6alpha,16beta,20R,24S)-20,24-Epoxylanost-9(11)-ene-3,6,16,25-tetrol, Astragenol, orb1296930, orb3140047, (20R,24S)-20,24-Epoxylanost-9(11)-ene-3beta,6alpha,16beta,25-tetrol, (3I(2),6I+/-,16I(2),20R,24S)-20,24-Epoxylanost-9(11)-ene-3,6,16,25-tetrol
Izomery (ten sam wzór sumaryczny)
1-(3-dodecanoyl-2,4,6-trihydroxyphenyl)dodecan-1-one C30H50O5
(1R,2R,4aR,6aR,6aS,6bR,8aR,10R,11R,12aR,14bR)-9,9-bis(hydroxymethyl)-1,2,4a,6a,6b,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10,11-triol C30H50O5
5-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3R)-5-[(Z)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol C30H50O5
(1R,2R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol C30H50O5
(1R,2R,3R)-5-[(Z)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-2-(3-hydroxypropoxy)-4-methylcyclohex-4-ene-1,3-diol C30H50O5
(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-6,9,14-triol C30H50O5
(3S,4aS,5S,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,5,10-triol C30H50O5
(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one C30H50O5
(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecane-6,9,14-triol C30H50O5
3-[(1S,4R,5R,8S,9R,12R,13R)-5-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid C30H50O5