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(-)-Linderol A

PropertiesImage
MNX_IDMNXM30321 Image of MNXM30321
referencechebi:197208
formulaC26H30O5
global charge0
mol weight422.521
InChIKeyXIYYPYFGGHPNHU-RCSCSQPYSA-N
InChIInChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1
SMILESCCC[C@H]1CC[C@@](C)(O)[C@@H]2OC3=C(C(OC)=CC(O)=C3C(=O)/C=C/C3=CC=CC=C3)[C@H]12
MNX internals
InChI (mnx)InChI=1/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1 Image of MNXM30321
SMILES (mnx)[CH3:1][CH2:4][CH2:8][C@H:17]1[CH2:13][CH2:14][C@@:26]([CH3:2])([OH:29])[C@H:25]2[C@@H:21]1[C:23]1=[C:20]([O:30][CH3:3])[CH:15]=[C:19]([OH:28])[C:22]([C:18](/[CH:12]=[CH:11]/[C:16]3=[CH:9][CH:6]=[CH:5][CH:7]=[CH:10]3)=[O:27])=[C:24]1[O:31]2
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:197208
chebi:197208
XIYYPYFGGHPNHU-RCSCSQPYSA-N 		(-)-Linderol A
(E)-1-[(5aR,6R,9S,9aS)-3,6-dihydroxy-1-methoxy-6-methyl-9-propyl-7,8,9,9a-tetrahydro-5aH-dibenzouran-4-yl]-3-phenylprop-2-en-1-one

lipidmaps:LMPK12120212
lipidmapsM:LMPK12120212
XIYYPYFGGHPNHU-RCSCSQPYSA-N 		(-)-Linderol A
Linderol A