Nepasaikosaponin K

cas: 405229-61-0 — see every product listed under this CAS number, including other names

Nepasaikosaponin K (CAS 405229-61-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 20mg, 50mg, 100mg, 200mg, 1 mg. Offered by: GLPBio, Chemat, MedChemExpress.

brandGLPBio
catalog numberGF05689-5mg
cas405229-61-0
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 817.02 Pln
Chemat 1mg 266.00 Pln
Chemat 5mg 597.20 Pln
Chemat 10mg 899.60 Pln
Chemat 20mg 952.40 Pln
Chemat 50mg 1840.40 Pln
Chemat 100mg 3170.00 Pln
Chemat 200mg 5382.80 Pln
MedChemExpress 1 mg 384.71 Pln
MedChemExpress 5 mg 742.30 Pln
MedChemExpress 10 mg 1127.75 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 405229-61-0) is a chemical compound with the molecular formula C48H80O18 and a molecular weight of 945.1 g/mol. IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: BHFXAIXRWOFWOS-XRWUOUDGSA-N.

Identity
Molecular formulaC48H80O18
Molecular weight945.1 g/mol
IUPAC name(2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14aR,14bR)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChIKeyBHFXAIXRWOFWOS-XRWUOUDGSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(C[C@@H]([C@@]7([C@H]6CC(CC7)(C)C)CO)O)C)C)C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O

Computed by PubChem (NCBI)

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