Vitas-M small molecule compound

7,11,18,21-tetraoxatrispiro[5.2.2.5~12~.2~9~.2~6~]henicosane

Catalog ID
STK017561
SMILES C1CCC2(CC1)OCC1(CO2)COC2(OC1)CCCCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H28O4 MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28O4/c1-3-7-16(8-4-1)18-11-15(12-19-16)13-20-17(21-14-15)9-5-2-6-10-17/h1-14H2
InChIKey
LKHPVHKQVKYXRV-UHFFFAOYSA-N
Synonyms
183-10-8
183108
7111821tetraoxatrispiro(5225^(12)2^(9)2^(6))henicosane
7111821tetraoxatrispiro(5225~12~2~9~2~6~)henicosane
C1CCC2(CC1)OCC1(CO2)COC2(OC1)CCCCC2
C1CCC2(CC1)OCC3(CO2)COC4(CCCCC4)OC3
InChI=1SC17H28O4c13716(841)181115(121916)132017(211415)95261017h114H2
MFCD00299658
STK017561
ZINC000000247814
ZINC00247814
ZINC247814

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.