(32-Carbonyl)-RMC-5552

Catalog ID: AD255587

Product Name: (32-Carbonyl)-RMC-5552
CAS: 2382768-55-8
Purity: 98%
FW: 1776.14
Formula: C₉₃H₁₃₄N₁₀O₂₄
Synonym(s): (1R,2R,4S)-4-((R)-2-((3S,6R,7E,9R,10R,12R,14S,15E,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 (27-(6-((4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H
Smiles: O=C(C(N(CCCC1)[C@@H]1C(O[C@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@@H](CC2)OC(NCCOCCOCCOCCOCCOCCOCCOCCOCCC(N(CC3)CC(C=C4)=C3C=C4CN5N=C(C6=C(N)N=CN=C65)C(C=C7)=CC8=C7OC(N)=N8)=O)=O)CC9=O)=O)=O)[C@]([C@H](C)CC%10)(O)O[C@@H]%10C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@H](C([C@H](OC)[C@H](O)/C(C)=C/[C@H]9C)=O)C
(32-Carbonyl)-RMC-5552 98%, CAS#: 2382768-55-8, Cat ID: AD255587, ADC LINKER, AChemBlock
For research use only. We do not sell to patients
Grouped product items
Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
Packaging:1MG List Price: $185 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 29,2026

Packaging:5MG List Price: $520 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 29,2026

Packaging:10MG List Price: $840 Quantity:
Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

Jun 29,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98%
Appearances
Storage Store at Room Tem.
Shipping normal
MSDS Download MSDS
IUPAC Name (1R,2R,4S)-4-((R)-2-((3S,6R,7E,9R,10R,12R,14S,15E,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 (27-(6-((4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H
HTS Code
Smiles O=C(C(N(CCCC1)[C@@H]1C(O[C@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@@H](CC2)OC(NCCOCCOCCOCCOCCOCCOCCOCCOCCC(N(CC3)CC(C=C4)=C3C=C4CN5N=C(C6=C(N)N=CN=C65)C(C=C7)=CC8=C7OC(N)=N8)=O)=O)CC9=O)=O)=O)[C@]([C@H](C)CC%10)(O)O[C@@H]%10C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@H](C([C@H](OC)[C@H](O)/C(C)=C/[C@H]9C)=O)C
InChiKey CHLJLODIXLIFHL-VPQIPYMUSA-N
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