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(+)-Beyerol

PropertiesImage
MNX_IDMNXM30083 Image of MNXM30083
referencechebi:186011
formulaC20H32O3
global charge0
mol weight320.473
InChIKeyHMKFWGVTZPRBQX-QMNUTNMBSA-N
InChIInChI=1S/C20H32O3/c1-17-6-5-16(23)18(2,12-21)14(17)4-8-20-10-9-19(11-20,13-22)7-3-15(17)20/h9-10,14-16,21-23H,3-8,11-13H2,1-2H3/t14-,15-,16+,17+,18-,19-,20-/m0/s1
SMILESC[C@]1(CO)[C@H]2CC[C@@]34C=C[C@@](CO)(CC[C@H]3[C@]2(C)CC[C@H]1O)C4
MNX internals
InChI (mnx)InChI=1/C20H32O3/c1-17-6-5-16(23)18(2,12-21)14(17)4-8-20-10-9-19(11-20,13-22)7-3-15(17)20/h9-10,14-16,21-23H,3-8,11-13H2,1-2H3/t14-,15-,16+,17+,18-,19-,20-/m0/s1 Image of MNXM30083
SMILES (mnx)[CH3:1][C@@:17]12[CH2:6][CH2:5][C@@H:16]([OH:23])[C@@:18]([CH3:2])([CH2:12][OH:21])[C@H:14]1[CH2:4][CH2:8][C@@:20]13[CH:10]=[CH:9][C@@:19]([CH2:13][OH:22])([CH2:7][CH2:3][C@@H:15]21)[CH2:11]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:186011
chebi:186011
HMKFWGVTZPRBQX-QMNUTNMBSA-N 		(+)-Beyerol
(1R,4S,5R,6R,9S,10S,13R)-5,13-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-6-ol

lipidmaps:LMPR0104140003
lipidmapsM:LMPR0104140003
HMKFWGVTZPRBQX-QMNUTNMBSA-N 		(+)-Beyerol
(+)-15-beyerene-3alpha,17,19-triol