2-hydroxypropane-1,2,3-tricarboxylic acid; [(2R,3R,4S,5R,6S,8R,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate | C43H58N2O17 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)C[C@H](C)C3=O)CC[C@H](OC)C34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)C(O)([C@@H](OC)[C@H]23)C14 | CSC161189989, HY-N2332A, M315808, MS-31624, T12017, Z5489890022 | Chemspace

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Home CSCS00161189989

Structure Info

Chemspace ID: CSCS00161189989 (Synthesis)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; [(2R,3R,4S,5R,6S,8R,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

Mol formula: C₄₃H₅₈N₂O₁₇

Mol weight: 875 Da

Catalog Number(s): CSC161189989, HY-N2332A, M315808, MS-31624, T12017, Z5489890022

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.52

Heavy atoms count: 62

Rotatable bond count: 15

Number of rings: 8

Carbon bond saturation, Fsp3: 0.72

Polar surface area (Å): 144

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 2

: Zoom the structure; CSCS00161189989

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	5 mg	155	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	10 mg	234	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	50 mg	835	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	250 mg	2,108	Go to cart Enquire
Description: Methyllycaconitine Citrate; CAS: 112825-05-5

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