CID 22027582

Grundinformationen

Standard-SMILES: CC(C)(O)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C
InChIKey: MDHGLYYHFWIYIO-UHFFFAOYSA-N
Summenformel: C34H60O3Si2
Durchschnittliche Molmasse: 573 g/mol
Monoisotopische Masse: 572,40809884

Bevorzugter Name: CID 22027582
IUPAC: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propan-2-ol

HRID 119525als EduktTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 168875als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 1133845als EduktTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1219193als EduktTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1224322als EduktTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2162865als EduktTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Wird geladen…

Standard-SMILES: CC(C)(O)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C
InChIKey: MDHGLYYHFWIYIO-UHFFFAOYSA-N
Summenformel: C34H60O3Si2
Durchschnittliche Molmasse: 573 g/mol
Monoisotopische Masse: 572,40809884