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Substance Name: Menaquinone 10
RN: 523-40-0
InChIKey: OCQQATZYCNAKQB-UQUNHUMXSA-N

Molecular Formula

  • C61-H88-O2

Molecular Weight

  • 853.3642
 
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Names and Synonyms

Results Name

  • Menaquinone 10

Synonyms

  • 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methyl-
  • 2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methyl-1,4-naphthalenedione (all-E)-
  • Menaquinone, 10
  • MK10
  • Vitamin K2(50)
  • Vitamin MK 10

Systematic Name

  • 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-3-methyl-, (all-E)-

Registry Numbers

CAS Registry Number

  • 523-40-0

System Generated Number

  • 0000523400

Structure Descriptors

InChI

1S/C61H88O2/c1-46(2)24-15-25-47(3)26-16-27-48(4)28-17-29-49(5)30-18-31-50(6)32-19-33-51(7)34-20-35-52(8)36-21-37-53(9)38-22-39-54(10)40-23-41-55(11)44-45-57-56(12)60(62)58-42-13-14-43-59(58)61(57)63/h13-14,24,26,28,30,32,34,36,38,40,42-44H,15-23,25,27,29,31,33,35,37,39,41,45H2,1-12H3/b47-26+,48-28+,49-30+,50-32+,51-34+,52-36+,53-38+,54-40+,55-44+

InChIKey

OCQQATZYCNAKQB-UQUNHUMXSA-N

Smiles

CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C