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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol

Properties

Image

Occurences in reactions

MNX_ID

MNXM6502

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₂₃H₃₆O₃

charge

mass

360.26645

reference

chebi:47818

InChIKey

QKSLGXKBRJBRQD-NKLFQLIUSA-N

InChI

InChI=1S/C23H36O3/c1-15(10-12-24)20-8-9-21-17(5-4-11-23(20,21)3)6-7-18-13-19(25)14-22(26)16(18)2/h6-7,15,19-22,24-26H,2,4-5,8-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20-,21+,22+,23-/m1/s1

SMILES

C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCO)C[C@@H](O)C[C@@H]1O

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Similar chemical compounds in external resources
Identifier	Description
CHEBI:47818 chebi:47818	(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol (1S,3R,5Z,7E)-24-nor-9,10-secochola-5,7,10(19)-triene-1,3,23-triol 1,23-Dihydroxy-24,25,26,27-tetranorvitamin D3 1,23-Dtnv-D3 1alpha,23-dihydroxy-24,25,26,27-tetranorcholecalciferol 1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3 24,25,26,27-tetranor-1,23(OH)2D3 24,25,26,27-tetranor-1alpha,23-dihydroxyvitamin D3 tetranor 1alpha,23(OH)2D3
SLM:000000480 slm:000000480	(1S,23)-dihydroxy-24,25,26,27-tetranorcalciol
lipidmaps:LMST03020020 lipidmapsM:LMST03020020	1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3 / 1alpha,23-dihydroxy-24,25,26,27-tetranorcholecalciferol (5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3,23-triol