Umirolimus,851536-75-9-Amadis Chemical

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[CAS No.851536-75-9] A1039310 Umirolimus 97%

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Catalog No.: A1039310

Cas No.: 851536-75-9

Molecular Formula: C₅₅H₈₇NO₁₄

Molecular Weight: 986.28

MDL NO: MFCD22124433

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Quality Control of [851536-75-9]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[851536-75-9]

SDS

Specification

MOL

SDF

Product Details [851536-75-9]

Synonyms: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-(2-ethoxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

Appearance:

Storage: Store in 2-8°C for long term (months)

Boiling point: 991.0±75.0 °C at 760 mmHg

Melting point:

Flash point:

Pubchem ID: 11158972

Smiles: O(CCOCC)[C@@H]1CC[C@@H](C[C@@H](C)[C@@H]2CC([C@@H](C=C(C)[C@H]([C@H](C([C@H](C)C[C@H](C)C=CC=CC=C(C)[C@H](C[C@@H]3CC[C@@H](C)[C@@](C(C(N4CCCC[C@H]4C(=O)O2)=O)=O)(O)O3)OC)=O)OC)O)C)=O)C[C@H]1OC |c:17,28,30,t:32|

InchiKey: YYSFXUWWPNHNAZ-LEMKOVLPSA-N

Inchi: InChI=1S/C55H87NO14/c1-12-67-26-27-68-45-24-22-41(31-48(45)65-10)30-37(5)47-33-44(57)36(4)29-39(7)50(59)51(66-11)49(58)38(6)28-34(2)18-14-13-15-19-35(3)46(64-9)32-42-23-21-40(8)55(63,70-42)52(60)53(61)56-25-17-16-20-43(56)54(62)69-47/h13-15,18-19,29,34,36-38,40-43,45-48,50-51,59,63H,12,16-17,20-28,30-33H2,1-11H3/b15-13-,18-14-,35-19-,39-29+/t34-,36-,37-,38-,40-,41+,42+,43+,45-,46+,47+,48-,50-,51+,55-/m1/s1

Safety [851536-75-9]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H335

Packing Group:

Literatures [851536-75-9]

Sorry, the literature is not available.

Similar of [851536-75-9]

A1301608 1354793-05-7

(1R,2R,4S)-4-((R)-2-((3S,6R,7Z,9R,10R,12R,14S,15Z,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-3-yl)propyl)-2-methoxycyclohexyl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate

Reason:Inhibitors/Agonists