Products 78887-48-6

CAS 78887-48-6 appears in our catalog under these names: Cholesterol-3,4-13C2, >95% (HPLC), Cholesterol-3,4-13C2, 99 atom % 13C, min 98% Chemical Purity, Cholesterol–13C2, Cholesterol-13C2, ≥99 atom% 13C,≥95%, ≥99 atom% 13C,≥95%, Cholesterol-13C2, 99.76%. Offered by: TRC, CDN, GLPBio, Chemat, MedChemExpress. Available pack sizes: 0,5mg, 1mg, 5mg, 0,05g, 0,01g, 5 mg, 1 mg.

Cholesterol-3,4-13C2, >95% (HPLC)
TRC
  • size: 0,5mg, 1mg, 5mg
  • Variants: 3
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Cholesterol-3,4-13C2, 99 atom % 13C, min 98% Chemical Purity
CDN
  • size: 0,05g, 0,01g
  • Variants: 2
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Cholesterol–13C2
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 648.53
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Cholesterol-13C2, ≥99 atom% 13C,≥95%, ≥99 atom% 13C,≥95%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 496.40
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Cholesterol-13C2, 99.76%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 575.11
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Structural formula: {0} (CAS {1})

(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (CAS 78887-48-6) is a chemical compound with the molecular formula C27H46O and a molecular weight of 388.6 g/mol. IUPAC name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. InChIKey: HVYWMOMLDIMFJA-WKKCFSIESA-N.

Identity
Molecular formulaC27H46O
Molecular weight388.6 g/mol
IUPAC name(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyHVYWMOMLDIMFJA-WKKCFSIESA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[13C@@H]([13CH2]4)O)C)C

Computed by PubChem (NCBI)

Synonyms: Cholesterol-3,4-13C2, Cholesterol-13C2, orb3138483, (3,4-~13~C_2_)Cholest-5-en-3beta-ol, Cholesterol-3,4-13C2, S & P tested, 99 atom % 13C
Related forms of this compound
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-(113C)methyl(4,5,6,7-13C4)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol C27H46O
Isomers (same molecular formula)
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O
(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O