Accessed:
ChemSpider Search and share chemistrynav-icon

Kirenol

Molecular formula:C20H34O4
Average mass:338.488
Monoisotopic mass:338.245710
ChemSpider ID:24534048
stereocenter-icon

7 of 7 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl]ethane-1,2-diol

(2β,5β,9β,10α,13α,15R)-Pimar-8(14)-en-2,15,16,18-tetrol

[German]

[ACD/IUPAC Name]

(2β,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-2,15,16,18-tetrol

[ACD/IUPAC Name]

(2β,5β,9β,10α,13α,15R)-Pimar-8(14)-ène-2,15,16,18-tétrol

[French]

[ACD/IUPAC Name]

1,7-Phenanthrenedimethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-3-hydroxy-α~7~-(hydroxymethyl)-1,4a,7-trimethyl-, (α~7~R,1R,3S,4aS,4bR,7S,10aS)-

[ACD/Index Name]

52659-56-0

[RN]

Kirenol

Unverified

(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-Hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-

(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

(2b,5b,9b,10a,13a,15R)-Pimar-8(14)-ene-2,15,16,18-tetrol

(R)-1-((2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethane-1,2-diol

Coagulation factor X

FA10_HUMAN

MFCD00210519

[MDL number]